USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1440 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 169 THR OG1 : rot -77:sc= 1.22 USER MOD Set 1.2: A 172 ASN : amide:sc= -2.73! C(o=-1.5!,f=-2!) USER MOD Set 2.1: A 53 THR OG1 : rot 13:sc= -0.1 USER MOD Set 2.2: A 57 THR OG1 : rot 94:sc= 0.185 USER MOD Set 3.1: A 14 LYS NZ :NH3+ 167:sc= 0.0911 (180deg=0) USER MOD Set 3.2: A 15 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 3 HIS :FLIP no HD1:sc= -0.071 F(o=-0.67,f=-0.071) USER MOD Single : A 7 THR OG1 : rot 57:sc= 1.19 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.255 F(o=-1,f=0.26) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0629) USER MOD Single : A 22 SER OG : rot 77:sc= 0.908 USER MOD Single : A 26 LYS NZ :NH3+ -132:sc= 1.12 (180deg=-0.0194) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -43:sc= 0.00673 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 133:sc= 1.14 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 158:sc= 1.19 (180deg=0.807) USER MOD Single : A 75 CYS SG : rot 100:sc= -0.648 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.162 USER MOD Single : A 89 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.27) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl 170:sc= -0.113 (180deg=-0.315) USER MOD Single : A 121 SER OG : rot 100:sc= 0.0689 USER MOD Single : A 122 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.14) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot -114:sc= 0.0251 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 154:sc= 1.23 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0557) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.306 X(o=0.31,f=-0.019) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.0535 K(o=-0.054,f=-0.93) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 182 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 183 CYS SG : rot 140:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.496 X(o=-0.5,f=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.471 -1.503 -5.896 1.00 0.00 N ATOM 12 CA ARG A 2 -15.471 -2.226 -6.677 1.00 0.00 C ATOM 13 C ARG A 2 -14.109 -1.616 -6.418 1.00 0.00 C ATOM 14 O ARG A 2 -13.542 -0.998 -7.305 1.00 0.00 O ATOM 15 CB ARG A 2 -15.786 -2.324 -8.177 1.00 0.00 C ATOM 16 CG ARG A 2 -16.261 -1.051 -8.892 1.00 0.00 C ATOM 17 CD ARG A 2 -17.772 -0.938 -8.727 1.00 0.00 C ATOM 18 NE ARG A 2 -18.362 0.168 -9.492 1.00 0.00 N ATOM 19 CZ ARG A 2 -19.675 0.433 -9.529 1.00 0.00 C ATOM 20 NH1 ARG A 2 -20.519 -0.206 -8.728 1.00 0.00 N ATOM 21 NH2 ARG A 2 -20.146 1.345 -10.363 1.00 0.00 N ATOM 0 HA ARG A 2 -15.483 -3.263 -6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.890 -2.679 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.552 -3.088 -8.309 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.768 -0.174 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -15.997 -1.090 -9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -18.235 -1.874 -9.040 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -18.006 -0.804 -7.671 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.736 0.770 -10.027 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -20.170 -0.908 -8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -21.516 0.005 -8.766 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.509 1.849 -10.980 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -21.146 1.544 -10.389 1.00 0.00 H new ATOM 35 N HIS A 3 -13.570 -1.877 -5.231 1.00 0.00 N ATOM 36 CA HIS A 3 -12.233 -1.547 -4.762 1.00 0.00 C ATOM 37 C HIS A 3 -11.966 -0.029 -4.791 1.00 0.00 C ATOM 38 O HIS A 3 -12.664 0.741 -5.453 1.00 0.00 O ATOM 39 CB HIS A 3 -11.212 -2.339 -5.592 1.00 0.00 C ATOM 40 CG HIS A 3 -11.575 -3.772 -5.950 1.00 0.00 C ATOM 41 ND1 HIS A 3 -12.335 -4.175 -7.024 1.00 0.00 N flip ATOM 42 CD2 HIS A 3 -11.185 -4.911 -5.272 1.00 0.00 C flip ATOM 43 CE1 HIS A 3 -12.367 -5.575 -7.012 1.00 0.00 C flip ATOM 44 NE2 HIS A 3 -11.693 -5.973 -5.919 1.00 0.00 N flip ATOM 0 H HIS A 3 -14.105 -2.366 -4.514 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.137 -1.835 -3.715 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -11.033 -1.794 -6.519 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -10.270 -2.355 -5.044 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.578 -4.942 -4.379 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.843 -6.213 -7.742 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.583 -6.943 -5.623 1.00 0.00 H new ATOM 52 N VAL A 4 -10.919 0.435 -4.110 1.00 0.00 N ATOM 53 CA VAL A 4 -10.512 1.834 -4.192 1.00 0.00 C ATOM 54 C VAL A 4 -8.995 1.877 -4.263 1.00 0.00 C ATOM 55 O VAL A 4 -8.308 1.114 -3.588 1.00 0.00 O ATOM 56 CB VAL A 4 -11.066 2.660 -3.007 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.794 4.147 -3.261 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.584 2.508 -2.794 1.00 0.00 C ATOM 0 H VAL A 4 -10.339 -0.138 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.930 2.292 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.562 2.282 -2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.182 4.735 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.720 4.310 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.286 4.455 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.895 3.117 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.112 2.836 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.821 1.463 -2.596 1.00 0.00 H new ATOM 68 N PHE A 5 -8.463 2.767 -5.093 1.00 0.00 N ATOM 69 CA PHE A 5 -7.057 3.110 -5.120 1.00 0.00 C ATOM 70 C PHE A 5 -6.864 4.617 -5.292 1.00 0.00 C ATOM 71 O PHE A 5 -7.731 5.303 -5.834 1.00 0.00 O ATOM 72 CB PHE A 5 -6.357 2.330 -6.236 1.00 0.00 C ATOM 73 CG PHE A 5 -5.876 0.949 -5.833 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.749 -0.155 -5.814 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.525 0.766 -5.495 1.00 0.00 C ATOM 76 CE1 PHE A 5 -6.263 -1.434 -5.496 1.00 0.00 C ATOM 77 CE2 PHE A 5 -4.030 -0.510 -5.188 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.898 -1.613 -5.214 1.00 0.00 C ATOM 0 H PHE A 5 -9.016 3.279 -5.780 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.607 2.833 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.043 2.231 -7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.503 2.910 -6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.795 -0.018 -6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.860 1.617 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.937 -2.278 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.989 -0.643 -4.934 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.515 -2.603 -5.016 1.00 0.00 H new ATOM 88 N LEU A 6 -5.709 5.138 -4.876 1.00 0.00 N ATOM 89 CA LEU A 6 -5.361 6.555 -4.955 1.00 0.00 C ATOM 90 C LEU A 6 -4.254 6.718 -5.991 1.00 0.00 C ATOM 91 O LEU A 6 -3.256 5.994 -5.940 1.00 0.00 O ATOM 92 CB LEU A 6 -4.889 7.083 -3.583 1.00 0.00 C ATOM 93 CG LEU A 6 -5.961 7.227 -2.482 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.986 8.302 -2.835 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.711 5.944 -2.105 1.00 0.00 C ATOM 0 H LEU A 6 -4.970 4.569 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.239 7.131 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.110 6.416 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.427 8.058 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.377 7.510 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.725 8.376 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.482 9.261 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.484 8.038 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.438 6.164 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.228 5.554 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.001 5.201 -1.741 1.00 0.00 H new ATOM 107 N THR A 7 -4.405 7.662 -6.920 1.00 0.00 N ATOM 108 CA THR A 7 -3.473 7.837 -8.026 1.00 0.00 C ATOM 109 C THR A 7 -3.149 9.326 -8.222 1.00 0.00 C ATOM 110 O THR A 7 -3.856 10.194 -7.706 1.00 0.00 O ATOM 111 CB THR A 7 -4.020 7.071 -9.256 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.958 6.562 -10.041 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.962 7.887 -10.144 1.00 0.00 C ATOM 0 H THR A 7 -5.179 8.326 -6.924 1.00 0.00 H new ATOM 0 HA THR A 7 -2.498 7.395 -7.823 1.00 0.00 H new ATOM 0 HB THR A 7 -4.614 6.257 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.385 5.993 -9.486 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.297 7.273 -10.980 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.825 8.207 -9.561 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.436 8.763 -10.524 1.00 0.00 H new ATOM 121 N GLY A 8 -2.091 9.607 -8.993 1.00 0.00 N ATOM 122 CA GLY A 8 -1.559 10.951 -9.233 1.00 0.00 C ATOM 123 C GLY A 8 -0.924 11.561 -7.979 1.00 0.00 C ATOM 124 O GLY A 8 -1.470 12.506 -7.427 1.00 0.00 O ATOM 0 H GLY A 8 -1.566 8.881 -9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.815 10.908 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.362 11.600 -9.582 1.00 0.00 H new ATOM 128 N PRO A 9 0.216 11.059 -7.475 1.00 0.00 N ATOM 129 CA PRO A 9 0.843 11.626 -6.283 1.00 0.00 C ATOM 130 C PRO A 9 1.437 13.013 -6.619 1.00 0.00 C ATOM 131 O PRO A 9 2.260 13.087 -7.536 1.00 0.00 O ATOM 132 CB PRO A 9 1.899 10.598 -5.863 1.00 0.00 C ATOM 133 CG PRO A 9 2.283 9.928 -7.181 1.00 0.00 C ATOM 134 CD PRO A 9 0.995 9.953 -8.007 1.00 0.00 C ATOM 0 HA PRO A 9 0.147 11.801 -5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.757 11.074 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.498 9.879 -5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.087 10.467 -7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.634 8.908 -7.022 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.210 10.098 -9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.453 9.012 -7.918 1.00 0.00 H new ATOM 142 N PRO A 10 1.033 14.113 -5.943 1.00 0.00 N ATOM 143 CA PRO A 10 1.437 15.458 -6.343 1.00 0.00 C ATOM 144 C PRO A 10 2.721 15.921 -5.672 1.00 0.00 C ATOM 145 O PRO A 10 3.734 16.120 -6.346 1.00 0.00 O ATOM 146 CB PRO A 10 0.227 16.342 -6.044 1.00 0.00 C ATOM 147 CG PRO A 10 -0.432 15.669 -4.840 1.00 0.00 C ATOM 148 CD PRO A 10 -0.084 14.187 -5.005 1.00 0.00 C ATOM 0 HA PRO A 10 1.697 15.502 -7.400 1.00 0.00 H new ATOM 0 HB2 PRO A 10 0.526 17.365 -5.816 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -0.452 16.391 -6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.047 16.067 -3.901 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -1.510 15.827 -4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.188 13.746 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.941 13.629 -5.381 1.00 0.00 H new ATOM 156 N GLY A 11 2.694 16.080 -4.351 1.00 0.00 N ATOM 157 CA GLY A 11 3.879 16.291 -3.543 1.00 0.00 C ATOM 158 C GLY A 11 3.955 15.312 -2.396 1.00 0.00 C ATOM 159 O GLY A 11 4.758 15.514 -1.490 1.00 0.00 O ATOM 0 H GLY A 11 1.830 16.065 -3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.767 16.190 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.877 17.309 -3.153 1.00 0.00 H new ATOM 163 N VAL A 12 3.157 14.235 -2.465 1.00 0.00 N ATOM 164 CA VAL A 12 2.960 13.262 -1.413 1.00 0.00 C ATOM 165 C VAL A 12 2.261 13.935 -0.218 1.00 0.00 C ATOM 166 O VAL A 12 2.614 15.005 0.270 1.00 0.00 O ATOM 167 CB VAL A 12 4.266 12.485 -1.127 1.00 0.00 C ATOM 168 CG1 VAL A 12 4.180 11.691 0.170 1.00 0.00 C ATOM 169 CG2 VAL A 12 4.587 11.524 -2.285 1.00 0.00 C ATOM 0 H VAL A 12 2.612 14.021 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 12 2.274 12.471 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 12 5.061 13.224 -1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.117 11.160 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.998 12.372 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.363 10.973 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.509 10.986 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.771 10.812 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.709 12.093 -3.207 1.00 0.00 H new ATOM 179 N GLY A 13 1.147 13.319 0.158 1.00 0.00 N ATOM 180 CA GLY A 13 0.364 13.664 1.342 1.00 0.00 C ATOM 181 C GLY A 13 -0.972 12.923 1.404 1.00 0.00 C ATOM 182 O GLY A 13 -1.626 12.891 2.441 1.00 0.00 O ATOM 0 H GLY A 13 0.750 12.541 -0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.944 13.434 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.179 14.738 1.350 1.00 0.00 H new ATOM 186 N LYS A 14 -1.373 12.261 0.306 1.00 0.00 N ATOM 187 CA LYS A 14 -2.553 11.395 0.299 1.00 0.00 C ATOM 188 C LYS A 14 -2.486 10.269 1.347 1.00 0.00 C ATOM 189 O LYS A 14 -3.525 9.759 1.740 1.00 0.00 O ATOM 190 CB LYS A 14 -2.908 10.938 -1.133 1.00 0.00 C ATOM 191 CG LYS A 14 -2.138 9.790 -1.815 1.00 0.00 C ATOM 192 CD LYS A 14 -0.616 9.943 -2.006 1.00 0.00 C ATOM 193 CE LYS A 14 0.129 9.493 -0.735 1.00 0.00 C ATOM 194 NZ LYS A 14 1.508 8.983 -0.888 1.00 0.00 N ATOM 0 H LYS A 14 -0.891 12.313 -0.591 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.403 11.992 0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.961 10.656 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.816 11.811 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.311 8.883 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.582 9.630 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.288 9.348 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.373 10.982 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.159 10.338 -0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.465 8.714 -0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.963 8.926 0.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.482 8.037 -1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.051 9.627 -1.498 1.00 0.00 H new ATOM 208 N THR A 15 -1.308 9.982 1.899 1.00 0.00 N ATOM 209 CA THR A 15 -1.046 9.013 2.947 1.00 0.00 C ATOM 210 C THR A 15 -1.908 9.305 4.179 1.00 0.00 C ATOM 211 O THR A 15 -2.439 8.381 4.788 1.00 0.00 O ATOM 212 CB THR A 15 0.469 9.050 3.268 1.00 0.00 C ATOM 213 OG1 THR A 15 1.243 9.383 2.110 1.00 0.00 O ATOM 214 CG2 THR A 15 0.977 7.721 3.838 1.00 0.00 C ATOM 0 H THR A 15 -0.456 10.457 1.601 1.00 0.00 H new ATOM 0 HA THR A 15 -1.313 8.009 2.618 1.00 0.00 H new ATOM 0 HB THR A 15 0.594 9.824 4.025 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.194 9.400 2.346 1.00 0.00 H new ATOM 0 HG21 THR A 15 2.044 7.799 4.046 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.443 7.493 4.760 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.806 6.925 3.113 1.00 0.00 H new ATOM 222 N THR A 16 -2.112 10.580 4.534 1.00 0.00 N ATOM 223 CA THR A 16 -2.869 10.916 5.734 1.00 0.00 C ATOM 224 C THR A 16 -4.343 10.595 5.501 1.00 0.00 C ATOM 225 O THR A 16 -5.055 10.236 6.437 1.00 0.00 O ATOM 226 CB THR A 16 -2.630 12.392 6.086 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.262 12.573 6.399 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.466 12.882 7.269 1.00 0.00 C ATOM 0 H THR A 16 -1.766 11.384 4.010 1.00 0.00 H new ATOM 0 HA THR A 16 -2.537 10.322 6.586 1.00 0.00 H new ATOM 0 HB THR A 16 -2.931 12.975 5.215 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.099 13.513 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.245 13.932 7.460 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.525 12.770 7.037 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.224 12.293 8.154 1.00 0.00 H new ATOM 236 N LEU A 17 -4.804 10.680 4.248 1.00 0.00 N ATOM 237 CA LEU A 17 -6.165 10.325 3.920 1.00 0.00 C ATOM 238 C LEU A 17 -6.382 8.863 4.244 1.00 0.00 C ATOM 239 O LEU A 17 -7.324 8.553 4.960 1.00 0.00 O ATOM 240 CB LEU A 17 -6.495 10.553 2.449 1.00 0.00 C ATOM 241 CG LEU A 17 -6.264 11.967 1.897 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.725 11.883 0.456 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.923 13.048 2.736 1.00 0.00 C ATOM 0 H LEU A 17 -4.245 10.993 3.454 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.820 10.967 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.902 9.856 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.542 10.294 2.292 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.220 12.278 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.597 12.853 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.133 11.136 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.777 11.599 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.723 14.024 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.999 12.878 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.520 13.019 3.748 1.00 0.00 H new ATOM 255 N ILE A 18 -5.526 7.974 3.732 1.00 0.00 N ATOM 256 CA ILE A 18 -5.674 6.549 3.949 1.00 0.00 C ATOM 257 C ILE A 18 -5.646 6.215 5.442 1.00 0.00 C ATOM 258 O ILE A 18 -6.458 5.393 5.876 1.00 0.00 O ATOM 259 CB ILE A 18 -4.496 5.777 3.299 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.251 6.085 1.819 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.572 4.252 3.504 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.428 5.774 0.913 1.00 0.00 C ATOM 0 H ILE A 18 -4.720 8.228 3.161 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.628 6.259 3.508 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.637 6.163 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -3.998 7.140 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.386 5.515 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.717 3.777 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.560 4.027 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.493 3.871 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.170 6.021 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.670 4.713 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.291 6.364 1.222 1.00 0.00 H new ATOM 274 N HIS A 19 -4.715 6.820 6.199 1.00 0.00 N ATOM 275 CA HIS A 19 -4.572 6.603 7.635 1.00 0.00 C ATOM 276 C HIS A 19 -5.941 6.749 8.288 1.00 0.00 C ATOM 277 O HIS A 19 -6.504 5.761 8.776 1.00 0.00 O ATOM 278 CB HIS A 19 -3.553 7.570 8.261 1.00 0.00 C ATOM 279 CG HIS A 19 -2.119 7.105 8.219 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.096 7.715 7.544 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -1.560 6.155 9.048 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 0.102 7.141 7.977 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -0.230 6.193 8.869 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.036 7.480 5.819 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.188 5.597 7.806 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.623 8.529 7.747 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.832 7.744 9.300 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.095 5.500 9.719 1.00 0.00 H new ATOM 0 HE1 HIS A 19 1.099 7.407 7.657 1.00 0.00 H new ATOM 0 HE2 HIS A 19 0.437 5.585 9.345 1.00 0.00 H new ATOM 291 N LYS A 20 -6.507 7.959 8.203 1.00 0.00 N ATOM 292 CA LYS A 20 -7.833 8.256 8.725 1.00 0.00 C ATOM 293 C LYS A 20 -8.910 7.386 8.068 1.00 0.00 C ATOM 294 O LYS A 20 -9.850 6.988 8.746 1.00 0.00 O ATOM 295 CB LYS A 20 -8.153 9.749 8.557 1.00 0.00 C ATOM 296 CG LYS A 20 -7.434 10.703 9.536 1.00 0.00 C ATOM 297 CD LYS A 20 -6.249 11.484 8.955 1.00 0.00 C ATOM 298 CE LYS A 20 -5.934 12.745 9.775 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.938 13.822 9.604 1.00 0.00 N ATOM 0 H LYS A 20 -6.050 8.759 7.766 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.833 8.018 9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.899 10.044 7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.229 9.886 8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.163 11.417 9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.080 10.121 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.370 10.841 8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.470 11.767 7.926 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.874 12.478 10.830 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.953 13.123 9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.572 14.706 10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.129 13.961 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.819 13.556 10.088 1.00 0.00 H new ATOM 313 N ALA A 21 -8.821 7.067 6.771 1.00 0.00 N ATOM 314 CA ALA A 21 -9.880 6.330 6.085 1.00 0.00 C ATOM 315 C ALA A 21 -10.021 4.943 6.698 1.00 0.00 C ATOM 316 O ALA A 21 -11.131 4.434 6.848 1.00 0.00 O ATOM 317 CB ALA A 21 -9.600 6.220 4.580 1.00 0.00 C ATOM 0 H ALA A 21 -8.026 7.309 6.179 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.814 6.878 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.407 5.666 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.538 7.219 4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.657 5.697 4.423 1.00 0.00 H new ATOM 323 N SER A 22 -8.888 4.352 7.062 1.00 0.00 N ATOM 324 CA SER A 22 -8.828 3.066 7.713 1.00 0.00 C ATOM 325 C SER A 22 -9.419 3.179 9.121 1.00 0.00 C ATOM 326 O SER A 22 -10.298 2.389 9.465 1.00 0.00 O ATOM 327 CB SER A 22 -7.385 2.556 7.675 1.00 0.00 C ATOM 328 OG SER A 22 -6.878 2.619 6.345 1.00 0.00 O ATOM 0 H SER A 22 -7.971 4.770 6.905 1.00 0.00 H new ATOM 0 HA SER A 22 -9.433 2.324 7.192 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.762 3.155 8.339 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.344 1.530 8.040 1.00 0.00 H new ATOM 0 HG SER A 22 -6.647 3.546 6.127 1.00 0.00 H new ATOM 334 N GLU A 23 -9.022 4.190 9.900 1.00 0.00 N ATOM 335 CA GLU A 23 -9.502 4.430 11.265 1.00 0.00 C ATOM 336 C GLU A 23 -11.028 4.487 11.340 1.00 0.00 C ATOM 337 O GLU A 23 -11.624 4.000 12.296 1.00 0.00 O ATOM 338 CB GLU A 23 -8.943 5.754 11.793 1.00 0.00 C ATOM 339 CG GLU A 23 -7.409 5.780 11.855 1.00 0.00 C ATOM 340 CD GLU A 23 -6.918 6.109 13.260 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.834 5.165 14.079 1.00 0.00 O ATOM 342 OE2 GLU A 23 -6.694 7.299 13.591 1.00 0.00 O ATOM 0 H GLU A 23 -8.340 4.882 9.591 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.156 3.594 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.288 6.567 11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.344 5.939 12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.014 4.812 11.547 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.027 6.519 11.151 1.00 0.00 H new ATOM 349 N VAL A 24 -11.679 5.048 10.326 1.00 0.00 N ATOM 350 CA VAL A 24 -13.137 5.157 10.278 1.00 0.00 C ATOM 351 C VAL A 24 -13.777 3.768 10.241 1.00 0.00 C ATOM 352 O VAL A 24 -14.730 3.508 10.973 1.00 0.00 O ATOM 353 CB VAL A 24 -13.533 5.975 9.046 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.054 6.079 8.880 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.973 7.406 9.112 1.00 0.00 C ATOM 0 H VAL A 24 -11.210 5.442 9.510 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.497 5.662 11.175 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.109 5.441 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.284 6.669 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.477 5.080 8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.484 6.562 9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.275 7.956 8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.362 7.908 9.998 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.885 7.369 9.165 1.00 0.00 H new ATOM 365 N LEU A 25 -13.260 2.859 9.410 1.00 0.00 N ATOM 366 CA LEU A 25 -13.756 1.490 9.345 1.00 0.00 C ATOM 367 C LEU A 25 -13.416 0.768 10.633 1.00 0.00 C ATOM 368 O LEU A 25 -14.228 -0.021 11.106 1.00 0.00 O ATOM 369 CB LEU A 25 -13.093 0.716 8.210 1.00 0.00 C ATOM 370 CG LEU A 25 -13.295 1.336 6.818 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.455 0.567 5.803 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.765 1.328 6.383 1.00 0.00 C ATOM 0 H LEU A 25 -12.491 3.054 8.769 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.833 1.538 9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.024 0.644 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.485 -0.301 8.202 1.00 0.00 H new ATOM 0 HG LEU A 25 -12.979 2.378 6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.593 1.001 4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.403 0.627 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.768 -0.477 5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.854 1.777 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.129 0.301 6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.358 1.901 7.096 1.00 0.00 H new ATOM 384 N LYS A 26 -12.241 1.047 11.213 1.00 0.00 N ATOM 385 CA LYS A 26 -11.899 0.459 12.508 1.00 0.00 C ATOM 386 C LYS A 26 -12.959 0.876 13.525 1.00 0.00 C ATOM 387 O LYS A 26 -13.470 0.027 14.251 1.00 0.00 O ATOM 388 CB LYS A 26 -10.512 0.896 12.985 1.00 0.00 C ATOM 389 CG LYS A 26 -9.330 0.297 12.209 1.00 0.00 C ATOM 390 CD LYS A 26 -8.020 0.573 12.965 1.00 0.00 C ATOM 391 CE LYS A 26 -6.798 0.274 12.091 1.00 0.00 C ATOM 392 NZ LYS A 26 -5.565 0.142 12.909 1.00 0.00 N ATOM 0 H LYS A 26 -11.530 1.661 10.816 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.875 -0.626 12.404 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.451 1.983 12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.407 0.629 14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -9.470 -0.777 12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.282 0.729 11.210 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.995 1.615 13.284 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.983 -0.038 13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.965 -0.646 11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.668 1.072 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.805 0.711 12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.752 0.479 13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.274 -0.856 12.940 1.00 0.00 H new ATOM 406 N SER A 27 -13.339 2.154 13.524 1.00 0.00 N ATOM 407 CA SER A 27 -14.391 2.731 14.345 1.00 0.00 C ATOM 408 C SER A 27 -15.730 2.030 14.072 1.00 0.00 C ATOM 409 O SER A 27 -16.498 1.788 15.005 1.00 0.00 O ATOM 410 CB SER A 27 -14.423 4.247 14.069 1.00 0.00 C ATOM 411 OG SER A 27 -15.105 4.983 15.055 1.00 0.00 O ATOM 0 H SER A 27 -12.896 2.845 12.918 1.00 0.00 H new ATOM 0 HA SER A 27 -14.196 2.581 15.407 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.400 4.616 13.994 1.00 0.00 H new ATOM 0 HB3 SER A 27 -14.897 4.422 13.103 1.00 0.00 H new ATOM 0 HG SER A 27 -15.088 5.935 14.823 1.00 0.00 H new ATOM 417 N SER A 28 -15.982 1.650 12.818 1.00 0.00 N ATOM 418 CA SER A 28 -17.181 0.951 12.361 1.00 0.00 C ATOM 419 C SER A 28 -17.162 -0.545 12.714 1.00 0.00 C ATOM 420 O SER A 28 -18.121 -1.242 12.386 1.00 0.00 O ATOM 421 CB SER A 28 -17.298 1.134 10.838 1.00 0.00 C ATOM 422 OG SER A 28 -18.621 0.990 10.353 1.00 0.00 O ATOM 0 H SER A 28 -15.324 1.830 12.060 1.00 0.00 H new ATOM 0 HA SER A 28 -18.044 1.379 12.871 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.926 2.123 10.569 1.00 0.00 H new ATOM 0 HB3 SER A 28 -16.656 0.406 10.342 1.00 0.00 H new ATOM 0 HG SER A 28 -19.045 0.218 10.783 1.00 0.00 H new ATOM 428 N GLY A 29 -16.094 -1.065 13.328 1.00 0.00 N ATOM 429 CA GLY A 29 -15.941 -2.487 13.592 1.00 0.00 C ATOM 430 C GLY A 29 -15.681 -3.308 12.327 1.00 0.00 C ATOM 431 O GLY A 29 -15.808 -4.535 12.377 1.00 0.00 O ATOM 0 H GLY A 29 -15.310 -0.501 13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.116 -2.634 14.289 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.842 -2.859 14.080 1.00 0.00 H new ATOM 435 N VAL A 30 -15.358 -2.676 11.192 1.00 0.00 N ATOM 436 CA VAL A 30 -15.115 -3.379 9.943 1.00 0.00 C ATOM 437 C VAL A 30 -13.712 -4.003 10.038 1.00 0.00 C ATOM 438 O VAL A 30 -12.745 -3.274 10.281 1.00 0.00 O ATOM 439 CB VAL A 30 -15.320 -2.401 8.773 1.00 0.00 C ATOM 440 CG1 VAL A 30 -14.667 -2.862 7.460 1.00 0.00 C ATOM 441 CG2 VAL A 30 -16.822 -2.175 8.531 1.00 0.00 C ATOM 0 H VAL A 30 -15.260 -1.663 11.122 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.814 -4.195 9.759 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.828 -1.474 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.854 -2.122 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.592 -2.971 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.091 -3.820 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.956 -1.481 7.701 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.299 -3.125 8.291 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.277 -1.758 9.430 1.00 0.00 H new ATOM 451 N PRO A 31 -13.570 -5.333 9.877 1.00 0.00 N ATOM 452 CA PRO A 31 -12.285 -6.005 9.968 1.00 0.00 C ATOM 453 C PRO A 31 -11.397 -5.575 8.801 1.00 0.00 C ATOM 454 O PRO A 31 -11.728 -5.787 7.628 1.00 0.00 O ATOM 455 CB PRO A 31 -12.579 -7.508 9.976 1.00 0.00 C ATOM 456 CG PRO A 31 -13.910 -7.607 9.242 1.00 0.00 C ATOM 457 CD PRO A 31 -14.619 -6.307 9.621 1.00 0.00 C ATOM 0 HA PRO A 31 -11.739 -5.743 10.874 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.797 -8.074 9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.649 -7.899 10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.770 -7.689 8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.479 -8.482 9.557 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.274 -5.972 8.817 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.244 -6.447 10.503 1.00 0.00 H new ATOM 465 N VAL A 32 -10.267 -4.962 9.139 1.00 0.00 N ATOM 466 CA VAL A 32 -9.260 -4.512 8.203 1.00 0.00 C ATOM 467 C VAL A 32 -7.991 -5.307 8.469 1.00 0.00 C ATOM 468 O VAL A 32 -7.601 -5.541 9.615 1.00 0.00 O ATOM 469 CB VAL A 32 -9.066 -2.983 8.321 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.625 -2.534 9.727 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.090 -2.489 7.239 1.00 0.00 C ATOM 0 H VAL A 32 -10.025 -4.761 10.109 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.563 -4.690 7.171 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.040 -2.522 8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.507 -1.451 9.742 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.380 -2.827 10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.675 -3.006 9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -7.960 -1.411 7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.126 -2.982 7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.491 -2.723 6.253 1.00 0.00 H new ATOM 481 N ASP A 33 -7.307 -5.667 7.397 1.00 0.00 N ATOM 482 CA ASP A 33 -5.934 -6.124 7.404 1.00 0.00 C ATOM 483 C ASP A 33 -5.206 -5.268 6.373 1.00 0.00 C ATOM 484 O ASP A 33 -5.815 -4.527 5.601 1.00 0.00 O ATOM 485 CB ASP A 33 -5.874 -7.620 7.038 1.00 0.00 C ATOM 486 CG ASP A 33 -6.016 -8.591 8.210 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.155 -8.932 8.610 1.00 0.00 O ATOM 488 OD2 ASP A 33 -4.990 -9.128 8.676 1.00 0.00 O ATOM 0 H ASP A 33 -7.712 -5.647 6.461 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.472 -6.024 8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.663 -7.831 6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.925 -7.816 6.539 1.00 0.00 H new ATOM 493 N GLY A 34 -3.886 -5.336 6.380 1.00 0.00 N ATOM 494 CA GLY A 34 -3.011 -4.636 5.460 1.00 0.00 C ATOM 495 C GLY A 34 -1.814 -4.103 6.230 1.00 0.00 C ATOM 496 O GLY A 34 -1.597 -4.539 7.365 1.00 0.00 O ATOM 0 H GLY A 34 -3.375 -5.904 7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.681 -5.308 4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.546 -3.817 4.980 1.00 0.00 H new ATOM 500 N PHE A 35 -1.078 -3.137 5.683 1.00 0.00 N ATOM 501 CA PHE A 35 -0.021 -2.453 6.419 1.00 0.00 C ATOM 502 C PHE A 35 0.082 -0.979 6.026 1.00 0.00 C ATOM 503 O PHE A 35 -0.469 -0.611 4.981 1.00 0.00 O ATOM 504 CB PHE A 35 1.305 -3.199 6.209 1.00 0.00 C ATOM 505 CG PHE A 35 1.658 -3.448 4.749 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.130 -2.387 3.954 1.00 0.00 C ATOM 507 CD2 PHE A 35 1.443 -4.713 4.159 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.340 -2.576 2.580 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.666 -4.903 2.784 1.00 0.00 C ATOM 510 CZ PHE A 35 2.100 -3.829 1.996 1.00 0.00 C ATOM 0 H PHE A 35 -1.198 -2.810 4.724 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.265 -2.464 7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.108 -2.626 6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.256 -4.157 6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.331 -1.425 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.105 -5.539 4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.687 -1.755 1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.503 -5.873 2.337 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.250 -3.966 0.935 1.00 0.00 H new ATOM 520 N TYR A 36 0.812 -0.144 6.782 1.00 0.00 N ATOM 521 CA TYR A 36 1.214 1.171 6.282 1.00 0.00 C ATOM 522 C TYR A 36 2.669 1.450 6.656 1.00 0.00 C ATOM 523 O TYR A 36 3.301 0.585 7.263 1.00 0.00 O ATOM 524 CB TYR A 36 0.201 2.240 6.714 1.00 0.00 C ATOM 525 CG TYR A 36 -0.026 2.425 8.199 1.00 0.00 C ATOM 526 CD1 TYR A 36 0.936 3.069 8.994 1.00 0.00 C ATOM 527 CD2 TYR A 36 -1.240 2.016 8.776 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.695 3.284 10.362 1.00 0.00 C ATOM 529 CE2 TYR A 36 -1.507 2.270 10.130 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.543 2.913 10.934 1.00 0.00 C ATOM 531 OH TYR A 36 -0.816 3.160 12.245 1.00 0.00 O ATOM 0 H TYR A 36 1.130 -0.356 7.728 1.00 0.00 H new ATOM 0 HA TYR A 36 1.192 1.196 5.192 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.523 3.196 6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.758 2.001 6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.864 3.400 8.553 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.974 1.502 8.173 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.459 3.734 10.978 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.453 1.972 10.558 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.716 2.836 12.459 1.00 0.00 H new ATOM 541 N THR A 37 3.229 2.593 6.243 1.00 0.00 N ATOM 542 CA THR A 37 4.664 2.872 6.320 1.00 0.00 C ATOM 543 C THR A 37 4.908 4.327 6.752 1.00 0.00 C ATOM 544 O THR A 37 5.265 5.209 5.969 1.00 0.00 O ATOM 545 CB THR A 37 5.323 2.501 4.981 1.00 0.00 C ATOM 546 OG1 THR A 37 4.638 3.067 3.879 1.00 0.00 O ATOM 547 CG2 THR A 37 5.343 0.986 4.794 1.00 0.00 C ATOM 0 H THR A 37 2.689 3.359 5.841 1.00 0.00 H new ATOM 0 HA THR A 37 5.134 2.257 7.088 1.00 0.00 H new ATOM 0 HB THR A 37 6.338 2.897 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.285 3.478 3.268 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.813 0.743 3.841 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.908 0.527 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.322 0.605 4.802 1.00 0.00 H new ATOM 555 N GLU A 38 4.687 4.577 8.037 1.00 0.00 N ATOM 556 CA GLU A 38 4.500 5.894 8.666 1.00 0.00 C ATOM 557 C GLU A 38 5.788 6.725 8.871 1.00 0.00 C ATOM 558 O GLU A 38 5.830 7.561 9.771 1.00 0.00 O ATOM 559 CB GLU A 38 3.766 5.688 10.006 1.00 0.00 C ATOM 560 CG GLU A 38 4.593 4.838 10.986 1.00 0.00 C ATOM 561 CD GLU A 38 4.219 5.024 12.448 1.00 0.00 C ATOM 562 OE1 GLU A 38 4.756 5.955 13.104 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.337 4.286 12.945 1.00 0.00 O ATOM 0 H GLU A 38 4.628 3.820 8.718 1.00 0.00 H new ATOM 0 HA GLU A 38 3.912 6.491 7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.553 6.657 10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.807 5.203 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.476 3.786 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.648 5.082 10.859 1.00 0.00 H new ATOM 570 N GLU A 39 6.835 6.470 8.091 1.00 0.00 N ATOM 571 CA GLU A 39 8.238 6.843 8.287 1.00 0.00 C ATOM 572 C GLU A 39 8.804 6.451 9.663 1.00 0.00 C ATOM 573 O GLU A 39 8.400 6.942 10.716 1.00 0.00 O ATOM 574 CB GLU A 39 8.585 8.277 7.832 1.00 0.00 C ATOM 575 CG GLU A 39 8.243 9.433 8.771 1.00 0.00 C ATOM 576 CD GLU A 39 8.727 10.775 8.210 1.00 0.00 C ATOM 577 OE1 GLU A 39 9.892 11.175 8.460 1.00 0.00 O ATOM 578 OE2 GLU A 39 7.939 11.531 7.599 1.00 0.00 O ATOM 0 H GLU A 39 6.714 5.948 7.223 1.00 0.00 H new ATOM 0 HA GLU A 39 8.787 6.213 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.656 8.314 7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.079 8.457 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.165 9.470 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.700 9.259 9.745 1.00 0.00 H new ATOM 585 N VAL A 40 9.759 5.521 9.659 1.00 0.00 N ATOM 586 CA VAL A 40 10.464 5.088 10.862 1.00 0.00 C ATOM 587 C VAL A 40 11.402 6.208 11.301 1.00 0.00 C ATOM 588 O VAL A 40 12.282 6.631 10.537 1.00 0.00 O ATOM 589 CB VAL A 40 11.142 3.711 10.660 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.326 3.645 9.707 1.00 0.00 C ATOM 591 CG2 VAL A 40 11.534 3.052 11.987 1.00 0.00 C ATOM 0 H VAL A 40 10.067 5.044 8.812 1.00 0.00 H new ATOM 0 HA VAL A 40 9.765 4.915 11.680 1.00 0.00 H new ATOM 0 HB VAL A 40 10.345 3.155 10.166 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.701 2.622 9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.010 3.959 8.712 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.117 4.306 10.063 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.005 2.089 11.790 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.233 3.696 12.520 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.643 2.902 12.596 1.00 0.00 H new ATOM 601 N ARG A 41 11.224 6.704 12.528 1.00 0.00 N ATOM 602 CA ARG A 41 12.115 7.669 13.134 1.00 0.00 C ATOM 603 C ARG A 41 12.468 7.202 14.537 1.00 0.00 C ATOM 604 O ARG A 41 11.591 7.074 15.386 1.00 0.00 O ATOM 605 CB ARG A 41 11.410 9.026 13.207 1.00 0.00 C ATOM 606 CG ARG A 41 10.917 9.597 11.870 1.00 0.00 C ATOM 607 CD ARG A 41 9.862 10.658 12.195 1.00 0.00 C ATOM 608 NE ARG A 41 9.810 11.744 11.208 1.00 0.00 N ATOM 609 CZ ARG A 41 9.805 13.058 11.462 1.00 0.00 C ATOM 610 NH1 ARG A 41 10.064 13.533 12.674 1.00 0.00 N ATOM 611 NH2 ARG A 41 9.571 13.910 10.472 1.00 0.00 N ATOM 0 H ARG A 41 10.444 6.437 13.128 1.00 0.00 H new ATOM 0 HA ARG A 41 13.024 7.764 12.540 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.556 8.935 13.878 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.094 9.745 13.657 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.743 10.035 11.310 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.492 8.809 11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.883 10.182 12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.071 11.079 13.178 1.00 0.00 H new ATOM 0 HE ARG A 41 9.774 11.468 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.273 12.892 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.054 14.539 12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.397 13.561 9.529 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.565 14.914 10.654 1.00 0.00 H new ATOM 625 N GLN A 42 13.757 6.996 14.811 1.00 0.00 N ATOM 626 CA GLN A 42 14.215 6.531 16.131 1.00 0.00 C ATOM 627 C GLN A 42 14.433 7.715 17.094 1.00 0.00 C ATOM 628 O GLN A 42 14.841 7.541 18.237 1.00 0.00 O ATOM 629 CB GLN A 42 15.489 5.693 15.927 1.00 0.00 C ATOM 630 CG GLN A 42 15.962 4.910 17.158 1.00 0.00 C ATOM 631 CD GLN A 42 17.140 4.011 16.803 1.00 0.00 C ATOM 632 OE1 GLN A 42 16.980 2.821 16.531 1.00 0.00 O ATOM 633 NE2 GLN A 42 18.347 4.552 16.765 1.00 0.00 N ATOM 0 H GLN A 42 14.508 7.143 14.137 1.00 0.00 H new ATOM 0 HA GLN A 42 13.453 5.907 16.599 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.314 4.989 15.114 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.293 6.356 15.607 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.252 5.604 17.947 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.142 4.307 17.549 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.471 5.539 16.992 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.153 3.982 16.509 1.00 0.00 H new ATOM 642 N GLY A 43 14.243 8.942 16.616 1.00 0.00 N ATOM 643 CA GLY A 43 14.576 10.168 17.319 1.00 0.00 C ATOM 644 C GLY A 43 14.753 11.229 16.249 1.00 0.00 C ATOM 645 O GLY A 43 15.876 11.629 15.952 1.00 0.00 O ATOM 0 H GLY A 43 13.838 9.111 15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.785 10.445 18.016 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.488 10.047 17.903 1.00 0.00 H new ATOM 649 N GLY A 44 13.654 11.539 15.560 1.00 0.00 N ATOM 650 CA GLY A 44 13.512 12.560 14.526 1.00 0.00 C ATOM 651 C GLY A 44 14.294 12.350 13.228 1.00 0.00 C ATOM 652 O GLY A 44 14.123 13.140 12.294 1.00 0.00 O ATOM 0 H GLY A 44 12.776 11.046 15.724 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.455 12.642 14.274 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.814 13.517 14.952 1.00 0.00 H new ATOM 656 N ARG A 45 15.147 11.326 13.119 1.00 0.00 N ATOM 657 CA ARG A 45 15.871 11.071 11.874 1.00 0.00 C ATOM 658 C ARG A 45 15.060 10.107 11.044 1.00 0.00 C ATOM 659 O ARG A 45 14.448 9.215 11.627 1.00 0.00 O ATOM 660 CB ARG A 45 17.290 10.540 12.099 1.00 0.00 C ATOM 661 CG ARG A 45 17.429 9.172 12.794 1.00 0.00 C ATOM 662 CD ARG A 45 17.443 9.238 14.320 1.00 0.00 C ATOM 663 NE ARG A 45 18.573 10.044 14.798 1.00 0.00 N ATOM 664 CZ ARG A 45 19.188 10.007 15.980 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.739 9.255 16.983 1.00 0.00 N ATOM 666 NH2 ARG A 45 20.273 10.750 16.117 1.00 0.00 N ATOM 0 H ARG A 45 15.350 10.667 13.871 1.00 0.00 H new ATOM 0 HA ARG A 45 15.995 12.019 11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.785 10.478 11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.836 11.276 12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.605 8.532 12.478 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.350 8.698 12.455 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.507 9.667 14.678 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.510 8.231 14.731 1.00 0.00 H new ATOM 0 HE ARG A 45 18.938 10.727 14.134 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.902 8.686 16.858 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.232 9.248 17.876 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.604 11.318 15.337 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.779 10.755 17.003 1.00 0.00 H new ATOM 680 N ARG A 46 15.112 10.212 9.721 1.00 0.00 N ATOM 681 CA ARG A 46 14.685 9.095 8.895 1.00 0.00 C ATOM 682 C ARG A 46 15.774 8.043 8.975 1.00 0.00 C ATOM 683 O ARG A 46 16.963 8.367 8.948 1.00 0.00 O ATOM 684 CB ARG A 46 14.441 9.559 7.455 1.00 0.00 C ATOM 685 CG ARG A 46 13.039 10.162 7.381 1.00 0.00 C ATOM 686 CD ARG A 46 12.744 10.842 6.046 1.00 0.00 C ATOM 687 NE ARG A 46 11.375 11.365 6.083 1.00 0.00 N ATOM 688 CZ ARG A 46 10.852 12.367 5.383 1.00 0.00 C ATOM 689 NH1 ARG A 46 11.582 13.075 4.527 1.00 0.00 N ATOM 690 NH2 ARG A 46 9.577 12.662 5.583 1.00 0.00 N ATOM 0 H ARG A 46 15.436 11.034 9.211 1.00 0.00 H new ATOM 0 HA ARG A 46 13.742 8.677 9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.188 10.296 7.161 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.531 8.720 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.303 9.376 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 46 12.920 10.888 8.185 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.453 11.650 5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.856 10.132 5.226 1.00 0.00 H new ATOM 0 HE ARG A 46 10.740 10.899 6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 46 12.569 12.855 4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.155 13.839 4.003 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.029 12.127 6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.142 13.425 5.063 1.00 0.00 H new ATOM 704 N ILE A 47 15.365 6.789 9.070 1.00 0.00 N ATOM 705 CA ILE A 47 16.244 5.624 9.090 1.00 0.00 C ATOM 706 C ILE A 47 15.770 4.549 8.125 1.00 0.00 C ATOM 707 O ILE A 47 16.583 3.716 7.725 1.00 0.00 O ATOM 708 CB ILE A 47 16.396 5.067 10.530 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.186 5.341 11.446 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.655 5.678 11.155 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.009 4.275 12.527 1.00 0.00 C ATOM 0 H ILE A 47 14.378 6.542 9.138 1.00 0.00 H new ATOM 0 HA ILE A 47 17.229 5.947 8.752 1.00 0.00 H new ATOM 0 HB ILE A 47 16.467 3.983 10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.307 6.315 11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.281 5.391 10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.779 5.298 12.169 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.526 5.408 10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.557 6.763 11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.143 4.520 13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.858 3.303 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.900 4.241 13.154 1.00 0.00 H new ATOM 723 N GLY A 48 14.516 4.605 7.683 1.00 0.00 N ATOM 724 CA GLY A 48 14.053 3.837 6.548 1.00 0.00 C ATOM 725 C GLY A 48 12.548 3.938 6.526 1.00 0.00 C ATOM 726 O GLY A 48 12.003 5.046 6.612 1.00 0.00 O ATOM 0 H GLY A 48 13.796 5.189 8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.478 4.224 5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.368 2.797 6.633 1.00 0.00 H new ATOM 730 N PHE A 49 11.893 2.789 6.447 1.00 0.00 N ATOM 731 CA PHE A 49 10.458 2.626 6.579 1.00 0.00 C ATOM 732 C PHE A 49 10.277 1.358 7.420 1.00 0.00 C ATOM 733 O PHE A 49 11.161 0.495 7.422 1.00 0.00 O ATOM 734 CB PHE A 49 9.796 2.528 5.188 1.00 0.00 C ATOM 735 CG PHE A 49 9.896 3.768 4.298 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.145 4.209 3.817 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.745 4.478 3.905 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.259 5.359 3.024 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.847 5.597 3.059 1.00 0.00 C ATOM 740 CZ PHE A 49 10.104 6.047 2.620 1.00 0.00 C ATOM 0 H PHE A 49 12.373 1.905 6.281 1.00 0.00 H new ATOM 0 HA PHE A 49 9.975 3.475 7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.243 1.688 4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.741 2.292 5.328 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.034 3.648 4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.775 4.160 4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.234 5.715 2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.953 6.114 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.180 6.913 1.979 1.00 0.00 H new ATOM 750 N ASP A 50 9.158 1.276 8.126 1.00 0.00 N ATOM 751 CA ASP A 50 8.722 0.198 9.008 1.00 0.00 C ATOM 752 C ASP A 50 7.297 -0.148 8.611 1.00 0.00 C ATOM 753 O ASP A 50 6.625 0.720 8.053 1.00 0.00 O ATOM 754 CB ASP A 50 8.769 0.649 10.470 1.00 0.00 C ATOM 755 CG ASP A 50 7.863 1.818 10.859 1.00 0.00 C ATOM 756 OD1 ASP A 50 7.834 2.868 10.185 1.00 0.00 O ATOM 757 OD2 ASP A 50 7.332 1.765 11.992 1.00 0.00 O ATOM 0 H ASP A 50 8.470 2.028 8.094 1.00 0.00 H new ATOM 0 HA ASP A 50 9.376 -0.668 8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.511 -0.204 11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.797 0.921 10.709 1.00 0.00 H new ATOM 762 N VAL A 51 6.835 -1.385 8.824 1.00 0.00 N ATOM 763 CA VAL A 51 5.648 -1.860 8.136 1.00 0.00 C ATOM 764 C VAL A 51 4.616 -2.342 9.131 1.00 0.00 C ATOM 765 O VAL A 51 4.798 -3.345 9.823 1.00 0.00 O ATOM 766 CB VAL A 51 6.059 -2.823 7.029 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.491 -4.238 7.372 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.932 -2.950 6.017 1.00 0.00 C ATOM 0 H VAL A 51 7.263 -2.060 9.458 1.00 0.00 H new ATOM 0 HA VAL A 51 5.127 -1.057 7.614 1.00 0.00 H new ATOM 0 HB VAL A 51 6.969 -2.343 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.745 -4.773 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.362 -4.204 8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.676 -4.754 7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.229 -3.639 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.039 -3.330 6.513 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.719 -1.972 5.585 1.00 0.00 H new ATOM 778 N VAL A 52 3.566 -1.545 9.256 1.00 0.00 N ATOM 779 CA VAL A 52 2.714 -1.531 10.419 1.00 0.00 C ATOM 780 C VAL A 52 1.371 -2.114 10.048 1.00 0.00 C ATOM 781 O VAL A 52 0.650 -1.511 9.258 1.00 0.00 O ATOM 782 CB VAL A 52 2.710 -0.130 11.062 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.455 1.030 10.360 1.00 0.00 C ATOM 784 CG2 VAL A 52 1.357 0.292 11.641 1.00 0.00 C ATOM 0 H VAL A 52 3.283 -0.881 8.535 1.00 0.00 H new ATOM 0 HA VAL A 52 3.091 -2.174 11.215 1.00 0.00 H new ATOM 0 HB VAL A 52 3.385 -0.327 11.895 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.348 1.941 10.950 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.512 0.780 10.267 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.030 1.188 9.369 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.441 1.289 12.074 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.609 0.303 10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.056 -0.415 12.414 1.00 0.00 H new ATOM 794 N THR A 53 1.064 -3.313 10.545 1.00 0.00 N ATOM 795 CA THR A 53 -0.180 -3.953 10.185 1.00 0.00 C ATOM 796 C THR A 53 -1.316 -3.282 10.952 1.00 0.00 C ATOM 797 O THR A 53 -1.172 -2.897 12.114 1.00 0.00 O ATOM 798 CB THR A 53 -0.124 -5.477 10.369 1.00 0.00 C ATOM 799 OG1 THR A 53 0.053 -5.851 11.711 1.00 0.00 O ATOM 800 CG2 THR A 53 0.990 -6.116 9.531 1.00 0.00 C ATOM 0 H THR A 53 1.654 -3.844 11.185 1.00 0.00 H new ATOM 0 HA THR A 53 -0.367 -3.819 9.120 1.00 0.00 H new ATOM 0 HB THR A 53 -1.092 -5.843 10.026 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.103 -5.076 12.290 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.993 -7.194 9.692 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.817 -5.907 8.475 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.953 -5.702 9.830 1.00 0.00 H new ATOM 808 N LEU A 54 -2.488 -3.192 10.319 1.00 0.00 N ATOM 809 CA LEU A 54 -3.660 -2.516 10.886 1.00 0.00 C ATOM 810 C LEU A 54 -4.182 -3.237 12.140 1.00 0.00 C ATOM 811 O LEU A 54 -4.965 -2.645 12.888 1.00 0.00 O ATOM 812 CB LEU A 54 -4.794 -2.427 9.846 1.00 0.00 C ATOM 813 CG LEU A 54 -4.617 -1.478 8.643 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.699 0.006 9.012 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.341 -1.710 7.857 1.00 0.00 C ATOM 0 H LEU A 54 -2.653 -3.588 9.393 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.342 -1.513 11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.964 -3.430 9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.702 -2.131 10.371 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.466 -1.731 8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.566 0.612 8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.674 0.218 9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.916 0.246 9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.291 -1.004 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.480 -1.565 8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.334 -2.728 7.467 1.00 0.00 H new ATOM 827 N SER A 55 -3.750 -4.485 12.352 1.00 0.00 N ATOM 828 CA SER A 55 -3.962 -5.307 13.530 1.00 0.00 C ATOM 829 C SER A 55 -3.311 -4.625 14.734 1.00 0.00 C ATOM 830 O SER A 55 -3.955 -4.491 15.773 1.00 0.00 O ATOM 831 CB SER A 55 -3.356 -6.691 13.226 1.00 0.00 C ATOM 832 OG SER A 55 -3.332 -7.582 14.321 1.00 0.00 O ATOM 0 H SER A 55 -3.202 -4.976 11.646 1.00 0.00 H new ATOM 0 HA SER A 55 -5.017 -5.432 13.772 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.922 -7.150 12.415 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.337 -6.554 12.865 1.00 0.00 H new ATOM 0 HG SER A 55 -2.935 -8.433 14.041 1.00 0.00 H new ATOM 838 N GLY A 56 -2.078 -4.133 14.581 1.00 0.00 N ATOM 839 CA GLY A 56 -1.321 -3.492 15.642 1.00 0.00 C ATOM 840 C GLY A 56 0.183 -3.745 15.526 1.00 0.00 C ATOM 841 O GLY A 56 0.968 -3.005 16.122 1.00 0.00 O ATOM 0 H GLY A 56 -1.574 -4.174 13.695 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.508 -2.418 15.619 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.674 -3.857 16.607 1.00 0.00 H new ATOM 845 N THR A 57 0.606 -4.747 14.759 1.00 0.00 N ATOM 846 CA THR A 57 1.992 -5.171 14.624 1.00 0.00 C ATOM 847 C THR A 57 2.793 -4.123 13.827 1.00 0.00 C ATOM 848 O THR A 57 2.227 -3.194 13.245 1.00 0.00 O ATOM 849 CB THR A 57 2.009 -6.579 13.981 1.00 0.00 C ATOM 850 OG1 THR A 57 0.798 -7.275 14.235 1.00 0.00 O ATOM 851 CG2 THR A 57 3.114 -7.469 14.544 1.00 0.00 C ATOM 0 H THR A 57 -0.034 -5.305 14.194 1.00 0.00 H new ATOM 0 HA THR A 57 2.480 -5.242 15.596 1.00 0.00 H new ATOM 0 HB THR A 57 2.164 -6.398 12.917 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.176 -7.131 13.492 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.079 -8.444 14.058 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.083 -7.006 14.360 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.969 -7.594 15.617 1.00 0.00 H new ATOM 859 N ARG A 58 4.120 -4.257 13.804 1.00 0.00 N ATOM 860 CA ARG A 58 5.067 -3.344 13.167 1.00 0.00 C ATOM 861 C ARG A 58 6.296 -4.143 12.781 1.00 0.00 C ATOM 862 O ARG A 58 6.668 -5.020 13.568 1.00 0.00 O ATOM 863 CB ARG A 58 5.403 -2.153 14.099 1.00 0.00 C ATOM 864 CG ARG A 58 6.064 -2.423 15.461 1.00 0.00 C ATOM 865 CD ARG A 58 6.387 -1.075 16.142 1.00 0.00 C ATOM 866 NE ARG A 58 7.414 -1.184 17.197 1.00 0.00 N ATOM 867 CZ ARG A 58 8.742 -1.209 17.010 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.270 -1.134 15.792 1.00 0.00 N ATOM 869 NH2 ARG A 58 9.564 -1.293 18.046 1.00 0.00 N ATOM 0 H ARG A 58 4.586 -5.046 14.252 1.00 0.00 H new ATOM 0 HA ARG A 58 4.632 -2.905 12.269 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.057 -1.479 13.546 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.475 -1.613 14.287 1.00 0.00 H new ATOM 0 HG2 ARG A 58 5.399 -3.013 16.091 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.976 -3.005 15.328 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.726 -0.366 15.386 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.474 -0.667 16.575 1.00 0.00 H new ATOM 0 HE ARG A 58 7.082 -1.246 18.160 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.662 -1.056 14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 58 10.283 -1.155 15.673 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.188 -1.339 18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.573 -1.312 17.896 1.00 0.00 H new ATOM 883 N GLY A 59 6.893 -3.930 11.603 1.00 0.00 N ATOM 884 CA GLY A 59 8.038 -4.721 11.180 1.00 0.00 C ATOM 885 C GLY A 59 9.126 -3.865 10.578 1.00 0.00 C ATOM 886 O GLY A 59 8.945 -2.666 10.380 1.00 0.00 O ATOM 0 H GLY A 59 6.599 -3.219 10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.437 -5.267 12.035 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.716 -5.464 10.450 1.00 0.00 H new ATOM 890 N PRO A 60 10.270 -4.491 10.295 1.00 0.00 N ATOM 891 CA PRO A 60 11.317 -3.882 9.503 1.00 0.00 C ATOM 892 C PRO A 60 10.820 -3.703 8.063 1.00 0.00 C ATOM 893 O PRO A 60 9.805 -4.278 7.673 1.00 0.00 O ATOM 894 CB PRO A 60 12.492 -4.858 9.627 1.00 0.00 C ATOM 895 CG PRO A 60 11.859 -6.217 9.920 1.00 0.00 C ATOM 896 CD PRO A 60 10.486 -5.916 10.475 1.00 0.00 C ATOM 0 HA PRO A 60 11.614 -2.886 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.078 -4.887 8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.169 -4.559 10.427 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.792 -6.821 9.015 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.456 -6.781 10.636 1.00 0.00 H new ATOM 0 HD2 PRO A 60 9.722 -6.493 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.426 -6.187 11.529 1.00 0.00 H new ATOM 904 N LEU A 61 11.550 -2.941 7.249 1.00 0.00 N ATOM 905 CA LEU A 61 11.255 -2.792 5.823 1.00 0.00 C ATOM 906 C LEU A 61 12.521 -2.358 5.129 1.00 0.00 C ATOM 907 O LEU A 61 12.992 -3.089 4.265 1.00 0.00 O ATOM 908 CB LEU A 61 10.110 -1.784 5.610 1.00 0.00 C ATOM 909 CG LEU A 61 9.057 -2.230 4.586 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.203 -1.004 4.271 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.636 -2.695 3.257 1.00 0.00 C ATOM 0 H LEU A 61 12.363 -2.409 7.559 1.00 0.00 H new ATOM 0 HA LEU A 61 10.919 -3.739 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.617 -1.605 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.534 -0.833 5.287 1.00 0.00 H new ATOM 0 HG LEU A 61 8.517 -3.069 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.436 -1.272 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.728 -0.647 5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.834 -0.217 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.826 -2.992 2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.200 -1.881 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.297 -3.545 3.426 1.00 0.00 H new ATOM 923 N SER A 62 13.097 -1.217 5.512 1.00 0.00 N ATOM 924 CA SER A 62 14.385 -0.788 4.982 1.00 0.00 C ATOM 925 C SER A 62 15.208 -0.146 6.090 1.00 0.00 C ATOM 926 O SER A 62 14.645 0.447 7.013 1.00 0.00 O ATOM 927 CB SER A 62 14.166 0.174 3.796 1.00 0.00 C ATOM 928 OG SER A 62 13.149 1.124 4.073 1.00 0.00 O ATOM 0 H SER A 62 12.687 -0.574 6.190 1.00 0.00 H new ATOM 0 HA SER A 62 14.941 -1.649 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.098 0.693 3.571 1.00 0.00 H new ATOM 0 HB3 SER A 62 13.898 -0.398 2.908 1.00 0.00 H new ATOM 0 HG SER A 62 13.038 1.718 3.302 1.00 0.00 H new ATOM 934 N ARG A 63 16.536 -0.193 5.965 1.00 0.00 N ATOM 935 CA ARG A 63 17.470 0.541 6.815 1.00 0.00 C ATOM 936 C ARG A 63 18.584 1.114 5.958 1.00 0.00 C ATOM 937 O ARG A 63 18.834 0.629 4.852 1.00 0.00 O ATOM 938 CB ARG A 63 18.060 -0.374 7.898 1.00 0.00 C ATOM 939 CG ARG A 63 17.067 -0.611 9.039 1.00 0.00 C ATOM 940 CD ARG A 63 17.639 -1.472 10.173 1.00 0.00 C ATOM 941 NE ARG A 63 18.806 -0.829 10.806 1.00 0.00 N ATOM 942 CZ ARG A 63 20.085 -1.218 10.716 1.00 0.00 C ATOM 943 NH1 ARG A 63 20.414 -2.370 10.147 1.00 0.00 N ATOM 944 NH2 ARG A 63 21.042 -0.431 11.197 1.00 0.00 N ATOM 0 H ARG A 63 17.001 -0.756 5.253 1.00 0.00 H new ATOM 0 HA ARG A 63 16.933 1.350 7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.340 -1.330 7.455 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.972 0.073 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 63 16.754 0.351 9.445 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.175 -1.094 8.640 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.868 -1.647 10.923 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.928 -2.447 9.780 1.00 0.00 H new ATOM 0 HE ARG A 63 18.620 -0.001 11.372 1.00 0.00 H new ATOM 0 HH11 ARG A 63 19.688 -2.978 9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 63 21.394 -2.648 10.088 1.00 0.00 H new ATOM 0 HH21 ARG A 63 20.800 0.460 11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 63 22.019 -0.718 11.133 1.00 0.00 H new ATOM 958 N VAL A 64 19.263 2.138 6.476 1.00 0.00 N ATOM 959 CA VAL A 64 20.458 2.684 5.846 1.00 0.00 C ATOM 960 C VAL A 64 21.494 1.562 5.822 1.00 0.00 C ATOM 961 O VAL A 64 21.785 0.950 6.859 1.00 0.00 O ATOM 962 CB VAL A 64 20.967 3.934 6.599 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.209 4.527 5.916 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.903 5.041 6.668 1.00 0.00 C ATOM 0 H VAL A 64 18.998 2.609 7.341 1.00 0.00 H new ATOM 0 HA VAL A 64 20.247 3.021 4.831 1.00 0.00 H new ATOM 0 HB VAL A 64 21.209 3.596 7.607 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.544 5.405 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.005 3.783 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 64 21.960 4.814 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.305 5.899 7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.626 5.343 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.022 4.667 7.189 1.00 0.00 H new ATOM 974 N GLY A 65 22.064 1.320 4.650 1.00 0.00 N ATOM 975 CA GLY A 65 23.220 0.498 4.417 1.00 0.00 C ATOM 976 C GLY A 65 24.017 1.208 3.337 1.00 0.00 C ATOM 977 O GLY A 65 23.496 2.086 2.642 1.00 0.00 O ATOM 0 H GLY A 65 21.700 1.724 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.809 0.383 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.931 -0.503 4.096 1.00 0.00 H new ATOM 981 N LEU A 66 25.272 0.814 3.184 1.00 0.00 N ATOM 982 CA LEU A 66 26.103 1.260 2.072 1.00 0.00 C ATOM 983 C LEU A 66 25.490 0.783 0.755 1.00 0.00 C ATOM 984 O LEU A 66 24.580 -0.057 0.726 1.00 0.00 O ATOM 985 CB LEU A 66 27.555 0.763 2.242 1.00 0.00 C ATOM 986 CG LEU A 66 28.518 1.776 2.892 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.763 2.989 1.988 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.050 2.235 4.277 1.00 0.00 C ATOM 0 H LEU A 66 25.744 0.177 3.825 1.00 0.00 H new ATOM 0 HA LEU A 66 26.138 2.349 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.544 -0.144 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.947 0.489 1.262 1.00 0.00 H new ATOM 0 HG LEU A 66 29.461 1.245 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.447 3.679 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.200 2.658 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.817 3.494 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 66 28.767 2.947 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.073 2.712 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 66 27.976 1.373 4.940 1.00 0.00 H new ATOM 1000 N GLU A 67 25.977 1.329 -0.353 1.00 0.00 N ATOM 1001 CA GLU A 67 25.663 0.830 -1.675 1.00 0.00 C ATOM 1002 C GLU A 67 26.103 -0.640 -1.770 1.00 0.00 C ATOM 1003 O GLU A 67 27.093 -1.031 -1.142 1.00 0.00 O ATOM 1004 CB GLU A 67 26.304 1.730 -2.740 1.00 0.00 C ATOM 1005 CG GLU A 67 27.839 1.672 -2.769 1.00 0.00 C ATOM 1006 CD GLU A 67 28.387 2.807 -3.626 1.00 0.00 C ATOM 1007 OE1 GLU A 67 28.590 3.910 -3.066 1.00 0.00 O ATOM 1008 OE2 GLU A 67 28.571 2.628 -4.847 1.00 0.00 O ATOM 0 H GLU A 67 26.603 2.134 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 67 24.589 0.859 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.922 1.444 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.993 2.760 -2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.233 1.747 -1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 67 28.167 0.712 -3.168 1.00 0.00 H new ATOM 1015 N PRO A 68 25.355 -1.475 -2.503 1.00 0.00 N ATOM 1016 CA PRO A 68 25.653 -2.891 -2.610 1.00 0.00 C ATOM 1017 C PRO A 68 26.962 -3.072 -3.379 1.00 0.00 C ATOM 1018 O PRO A 68 27.147 -2.449 -4.428 1.00 0.00 O ATOM 1019 CB PRO A 68 24.446 -3.522 -3.301 1.00 0.00 C ATOM 1020 CG PRO A 68 23.772 -2.364 -4.040 1.00 0.00 C ATOM 1021 CD PRO A 68 24.162 -1.120 -3.243 1.00 0.00 C ATOM 0 HA PRO A 68 25.806 -3.377 -1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 68 24.751 -4.308 -3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 68 23.769 -3.978 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.117 -2.298 -5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.690 -2.491 -4.073 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.351 -0.276 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.359 -0.822 -2.569 1.00 0.00 H new ATOM 1029 N PRO A 69 27.878 -3.905 -2.870 1.00 0.00 N ATOM 1030 CA PRO A 69 29.139 -4.180 -3.535 1.00 0.00 C ATOM 1031 C PRO A 69 28.893 -5.004 -4.809 1.00 0.00 C ATOM 1032 O PRO A 69 27.816 -5.582 -4.970 1.00 0.00 O ATOM 1033 CB PRO A 69 29.978 -4.921 -2.489 1.00 0.00 C ATOM 1034 CG PRO A 69 28.944 -5.575 -1.569 1.00 0.00 C ATOM 1035 CD PRO A 69 27.719 -4.692 -1.661 1.00 0.00 C ATOM 0 HA PRO A 69 29.659 -3.283 -3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.625 -5.665 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.623 -4.236 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 69 28.721 -6.593 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.310 -5.635 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.809 -5.291 -1.703 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.636 -4.048 -0.785 1.00 0.00 H new ATOM 1043 N PRO A 70 29.884 -5.115 -5.711 1.00 0.00 N ATOM 1044 CA PRO A 70 29.747 -5.881 -6.941 1.00 0.00 C ATOM 1045 C PRO A 70 29.765 -7.383 -6.622 1.00 0.00 C ATOM 1046 O PRO A 70 30.785 -8.057 -6.749 1.00 0.00 O ATOM 1047 CB PRO A 70 30.893 -5.407 -7.840 1.00 0.00 C ATOM 1048 CG PRO A 70 31.979 -4.998 -6.844 1.00 0.00 C ATOM 1049 CD PRO A 70 31.190 -4.474 -5.643 1.00 0.00 C ATOM 0 HA PRO A 70 28.800 -5.723 -7.458 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.236 -6.199 -8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 70 30.590 -4.571 -8.470 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.610 -5.843 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 70 32.634 -4.232 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.695 -4.716 -4.708 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.095 -3.389 -5.682 1.00 0.00 H new ATOM 1057 N GLY A 71 28.625 -7.909 -6.178 1.00 0.00 N ATOM 1058 CA GLY A 71 28.450 -9.265 -5.700 1.00 0.00 C ATOM 1059 C GLY A 71 27.150 -9.318 -4.914 1.00 0.00 C ATOM 1060 O GLY A 71 26.111 -9.661 -5.476 1.00 0.00 O ATOM 0 H GLY A 71 27.761 -7.369 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.419 -9.964 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.289 -9.559 -5.070 1.00 0.00 H new ATOM 1064 N LYS A 72 27.195 -8.938 -3.631 1.00 0.00 N ATOM 1065 CA LYS A 72 26.015 -8.946 -2.773 1.00 0.00 C ATOM 1066 C LYS A 72 24.990 -7.971 -3.327 1.00 0.00 C ATOM 1067 O LYS A 72 25.293 -6.800 -3.539 1.00 0.00 O ATOM 1068 CB LYS A 72 26.377 -8.555 -1.331 1.00 0.00 C ATOM 1069 CG LYS A 72 25.275 -8.928 -0.325 1.00 0.00 C ATOM 1070 CD LYS A 72 24.291 -7.784 -0.021 1.00 0.00 C ATOM 1071 CE LYS A 72 22.904 -8.311 0.359 1.00 0.00 C ATOM 1072 NZ LYS A 72 22.865 -9.068 1.627 1.00 0.00 N ATOM 0 H LYS A 72 28.045 -8.620 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 72 25.602 -9.954 -2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.306 -9.049 -1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.559 -7.481 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 72 24.717 -9.780 -0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.741 -9.249 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 72 24.683 -7.174 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.207 -7.136 -0.893 1.00 0.00 H new ATOM 0 HE2 LYS A 72 22.216 -7.469 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 72 22.540 -8.952 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.895 -9.067 2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.169 -10.048 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.503 -8.623 2.317 1.00 0.00 H new ATOM 1086 N ARG A 73 23.748 -8.412 -3.444 1.00 0.00 N ATOM 1087 CA ARG A 73 22.637 -7.591 -3.895 1.00 0.00 C ATOM 1088 C ARG A 73 21.397 -8.062 -3.163 1.00 0.00 C ATOM 1089 O ARG A 73 21.206 -9.269 -3.029 1.00 0.00 O ATOM 1090 CB ARG A 73 22.524 -7.782 -5.411 1.00 0.00 C ATOM 1091 CG ARG A 73 21.452 -6.919 -6.074 1.00 0.00 C ATOM 1092 CD ARG A 73 21.716 -5.415 -5.933 1.00 0.00 C ATOM 1093 NE ARG A 73 21.078 -4.670 -7.030 1.00 0.00 N ATOM 1094 CZ ARG A 73 21.577 -4.564 -8.270 1.00 0.00 C ATOM 1095 NH1 ARG A 73 22.730 -5.152 -8.580 1.00 0.00 N ATOM 1096 NH2 ARG A 73 20.908 -3.897 -9.202 1.00 0.00 N ATOM 0 H ARG A 73 23.479 -9.371 -3.223 1.00 0.00 H new ATOM 0 HA ARG A 73 22.772 -6.530 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.488 -7.557 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.310 -8.830 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 73 21.393 -7.173 -7.132 1.00 0.00 H new ATOM 0 HG3 ARG A 73 20.482 -7.154 -5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.333 -5.062 -4.976 1.00 0.00 H new ATOM 0 HD3 ARG A 73 22.790 -5.227 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 73 20.194 -4.201 -6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 73 23.237 -5.685 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 73 23.107 -5.069 -9.524 1.00 0.00 H new ATOM 0 HH21 ARG A 73 20.013 -3.464 -8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 73 21.289 -3.817 -10.145 1.00 0.00 H new ATOM 1110 N GLU A 74 20.563 -7.138 -2.691 1.00 0.00 N ATOM 1111 CA GLU A 74 19.356 -7.448 -1.934 1.00 0.00 C ATOM 1112 C GLU A 74 18.451 -6.223 -2.041 1.00 0.00 C ATOM 1113 O GLU A 74 18.191 -5.548 -1.059 1.00 0.00 O ATOM 1114 CB GLU A 74 19.761 -7.825 -0.495 1.00 0.00 C ATOM 1115 CG GLU A 74 18.627 -8.237 0.455 1.00 0.00 C ATOM 1116 CD GLU A 74 19.158 -9.173 1.539 1.00 0.00 C ATOM 1117 OE1 GLU A 74 20.134 -8.788 2.233 1.00 0.00 O ATOM 1118 OE2 GLU A 74 18.710 -10.336 1.616 1.00 0.00 O ATOM 0 H GLU A 74 20.711 -6.138 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 74 18.802 -8.305 -2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.477 -8.646 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.282 -6.975 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.187 -7.351 0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 74 17.835 -8.732 -0.106 1.00 0.00 H new ATOM 1125 N CYS A 75 18.014 -5.894 -3.260 1.00 0.00 N ATOM 1126 CA CYS A 75 17.261 -4.695 -3.594 1.00 0.00 C ATOM 1127 C CYS A 75 18.083 -3.452 -3.226 1.00 0.00 C ATOM 1128 O CYS A 75 19.313 -3.538 -3.172 1.00 0.00 O ATOM 1129 CB CYS A 75 15.884 -4.786 -2.925 1.00 0.00 C ATOM 1130 SG CYS A 75 15.020 -6.276 -3.488 1.00 0.00 S ATOM 0 H CYS A 75 18.186 -6.486 -4.072 1.00 0.00 H new ATOM 0 HA CYS A 75 17.077 -4.608 -4.665 1.00 0.00 H new ATOM 0 HB2 CYS A 75 15.998 -4.809 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.295 -3.901 -3.165 1.00 0.00 H new ATOM 0 HG CYS A 75 15.132 -7.209 -2.589 1.00 0.00 H new ATOM 1136 N ARG A 76 17.401 -2.309 -3.065 1.00 0.00 N ATOM 1137 CA ARG A 76 17.779 -1.022 -2.475 1.00 0.00 C ATOM 1138 C ARG A 76 16.878 0.078 -3.019 1.00 0.00 C ATOM 1139 O ARG A 76 16.340 -0.072 -4.113 1.00 0.00 O ATOM 1140 CB ARG A 76 19.271 -0.650 -2.579 1.00 0.00 C ATOM 1141 CG ARG A 76 19.718 -0.042 -3.912 1.00 0.00 C ATOM 1142 CD ARG A 76 19.371 -0.905 -5.135 1.00 0.00 C ATOM 1143 NE ARG A 76 19.689 -0.261 -6.423 1.00 0.00 N ATOM 1144 CZ ARG A 76 18.867 -0.185 -7.479 1.00 0.00 C ATOM 1145 NH1 ARG A 76 17.565 -0.395 -7.336 1.00 0.00 N ATOM 1146 NH2 ARG A 76 19.348 0.078 -8.685 1.00 0.00 N ATOM 0 H ARG A 76 16.436 -2.264 -3.393 1.00 0.00 H new ATOM 0 HA ARG A 76 17.626 -1.133 -1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.506 0.057 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.863 -1.547 -2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.255 0.938 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 76 20.796 0.116 -3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.911 -1.849 -5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.308 -1.144 -5.111 1.00 0.00 H new ATOM 0 HE ARG A 76 20.612 0.162 -6.518 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.182 -0.616 -6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 76 16.947 -0.335 -8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 76 20.349 0.224 -8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 76 18.717 0.134 -9.485 1.00 0.00 H new ATOM 1160 N VAL A 77 16.724 1.159 -2.262 1.00 0.00 N ATOM 1161 CA VAL A 77 15.756 2.213 -2.515 1.00 0.00 C ATOM 1162 C VAL A 77 16.359 3.529 -2.013 1.00 0.00 C ATOM 1163 O VAL A 77 16.406 3.791 -0.809 1.00 0.00 O ATOM 1164 CB VAL A 77 14.395 1.878 -1.851 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.552 0.919 -2.691 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.526 1.275 -0.442 1.00 0.00 C ATOM 0 H VAL A 77 17.289 1.328 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 77 15.547 2.307 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 77 13.900 2.846 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.611 0.719 -2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.348 1.369 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.095 -0.016 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.534 1.067 -0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.098 0.349 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.039 1.982 0.210 1.00 0.00 H new ATOM 1176 N GLY A 78 16.899 4.332 -2.931 1.00 0.00 N ATOM 1177 CA GLY A 78 17.330 5.706 -2.700 1.00 0.00 C ATOM 1178 C GLY A 78 18.653 5.815 -1.950 1.00 0.00 C ATOM 1179 O GLY A 78 19.622 6.358 -2.480 1.00 0.00 O ATOM 0 H GLY A 78 17.053 4.028 -3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.423 6.214 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.558 6.230 -2.136 1.00 0.00 H new ATOM 1183 N GLN A 79 18.681 5.337 -0.709 1.00 0.00 N ATOM 1184 CA GLN A 79 19.845 5.252 0.168 1.00 0.00 C ATOM 1185 C GLN A 79 19.743 4.058 1.126 1.00 0.00 C ATOM 1186 O GLN A 79 20.750 3.644 1.697 1.00 0.00 O ATOM 1187 CB GLN A 79 20.008 6.564 0.961 1.00 0.00 C ATOM 1188 CG GLN A 79 18.792 6.922 1.835 1.00 0.00 C ATOM 1189 CD GLN A 79 18.989 8.258 2.542 1.00 0.00 C ATOM 1190 OE1 GLN A 79 18.429 9.277 2.136 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.773 8.279 3.604 1.00 0.00 N ATOM 0 H GLN A 79 17.839 4.976 -0.261 1.00 0.00 H new ATOM 0 HA GLN A 79 20.725 5.100 -0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.889 6.485 1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.192 7.379 0.261 1.00 0.00 H new ATOM 0 HG2 GLN A 79 17.897 6.965 1.215 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.630 6.138 2.574 1.00 0.00 H new ATOM 0 HE21 GLN A 79 20.226 7.422 3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.926 9.153 4.108 1.00 0.00 H new ATOM 1200 N TYR A 80 18.543 3.505 1.341 1.00 0.00 N ATOM 1201 CA TYR A 80 18.340 2.362 2.207 1.00 0.00 C ATOM 1202 C TYR A 80 18.403 1.094 1.362 1.00 0.00 C ATOM 1203 O TYR A 80 18.342 1.154 0.127 1.00 0.00 O ATOM 1204 CB TYR A 80 16.975 2.495 2.896 1.00 0.00 C ATOM 1205 CG TYR A 80 16.644 3.888 3.389 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.076 4.340 4.648 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.930 4.755 2.549 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.816 5.656 5.068 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.659 6.067 2.954 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.122 6.534 4.206 1.00 0.00 C ATOM 1211 OH TYR A 80 15.946 7.831 4.565 1.00 0.00 O ATOM 0 H TYR A 80 17.685 3.849 0.910 1.00 0.00 H new ATOM 0 HA TYR A 80 19.113 2.314 2.974 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.200 2.178 2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.943 1.808 3.742 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.614 3.668 5.300 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.588 4.409 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.144 5.993 6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.095 6.724 2.309 1.00 0.00 H new ATOM 0 HH TYR A 80 15.450 8.301 3.862 1.00 0.00 H new ATOM 1221 N VAL A 81 18.455 -0.057 2.020 1.00 0.00 N ATOM 1222 CA VAL A 81 18.243 -1.365 1.424 1.00 0.00 C ATOM 1223 C VAL A 81 16.909 -1.848 2.002 1.00 0.00 C ATOM 1224 O VAL A 81 16.791 -1.964 3.223 1.00 0.00 O ATOM 1225 CB VAL A 81 19.453 -2.270 1.731 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.176 -3.754 1.483 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.609 -1.872 0.801 1.00 0.00 C ATOM 0 H VAL A 81 18.653 -0.104 3.019 1.00 0.00 H new ATOM 0 HA VAL A 81 18.177 -1.363 0.336 1.00 0.00 H new ATOM 0 HB VAL A 81 19.686 -2.135 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.068 -4.335 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.352 -4.081 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.911 -3.905 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.474 -2.503 1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.302 -2.002 -0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.872 -0.829 0.974 1.00 0.00 H new ATOM 1237 N VAL A 82 15.875 -2.018 1.169 1.00 0.00 N ATOM 1238 CA VAL A 82 14.658 -2.728 1.555 1.00 0.00 C ATOM 1239 C VAL A 82 14.980 -4.219 1.687 1.00 0.00 C ATOM 1240 O VAL A 82 16.025 -4.658 1.208 1.00 0.00 O ATOM 1241 CB VAL A 82 13.532 -2.461 0.529 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.450 -3.460 -0.627 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.194 -2.375 1.266 1.00 0.00 C ATOM 0 H VAL A 82 15.862 -1.667 0.211 1.00 0.00 H new ATOM 0 HA VAL A 82 14.297 -2.367 2.518 1.00 0.00 H new ATOM 0 HB VAL A 82 13.778 -1.514 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.629 -3.184 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.386 -3.448 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.276 -4.461 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.395 -2.187 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.003 -3.315 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.230 -1.562 1.991 1.00 0.00 H new ATOM 1253 N ASP A 83 14.049 -5.006 2.215 1.00 0.00 N ATOM 1254 CA ASP A 83 14.073 -6.455 2.091 1.00 0.00 C ATOM 1255 C ASP A 83 12.664 -6.957 1.812 1.00 0.00 C ATOM 1256 O ASP A 83 11.695 -6.440 2.372 1.00 0.00 O ATOM 1257 CB ASP A 83 14.595 -7.049 3.390 1.00 0.00 C ATOM 1258 CG ASP A 83 14.922 -8.544 3.308 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.724 -9.177 2.242 1.00 0.00 O ATOM 1260 OD2 ASP A 83 15.287 -9.090 4.372 1.00 0.00 O ATOM 0 H ASP A 83 13.252 -4.652 2.744 1.00 0.00 H new ATOM 0 HA ASP A 83 14.724 -6.755 1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.492 -6.508 3.690 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.852 -6.893 4.173 1.00 0.00 H new ATOM 1265 N LEU A 84 12.549 -7.968 0.955 1.00 0.00 N ATOM 1266 CA LEU A 84 11.300 -8.669 0.688 1.00 0.00 C ATOM 1267 C LEU A 84 10.912 -9.503 1.920 1.00 0.00 C ATOM 1268 O LEU A 84 9.726 -9.582 2.241 1.00 0.00 O ATOM 1269 CB LEU A 84 11.450 -9.536 -0.579 1.00 0.00 C ATOM 1270 CG LEU A 84 11.274 -8.834 -1.949 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.801 -8.605 -2.290 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.990 -7.484 -2.090 1.00 0.00 C ATOM 0 H LEU A 84 13.337 -8.328 0.417 1.00 0.00 H new ATOM 0 HA LEU A 84 10.497 -7.956 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.440 -9.993 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.724 -10.347 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 84 11.740 -9.535 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.724 -8.111 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.284 -9.563 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.344 -7.977 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.804 -7.076 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.613 -6.792 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.062 -7.624 -1.950 1.00 0.00 H new ATOM 1284 N THR A 85 11.886 -10.061 2.652 1.00 0.00 N ATOM 1285 CA THR A 85 11.628 -10.775 3.904 1.00 0.00 C ATOM 1286 C THR A 85 11.060 -9.837 4.971 1.00 0.00 C ATOM 1287 O THR A 85 10.180 -10.254 5.721 1.00 0.00 O ATOM 1288 CB THR A 85 12.901 -11.520 4.368 1.00 0.00 C ATOM 1289 OG1 THR A 85 12.860 -12.852 3.885 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.139 -11.606 5.879 1.00 0.00 C ATOM 0 H THR A 85 12.872 -10.029 2.391 1.00 0.00 H new ATOM 0 HA THR A 85 10.861 -11.530 3.730 1.00 0.00 H new ATOM 0 HB THR A 85 13.716 -10.919 3.964 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.665 -13.330 4.174 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.063 -12.152 6.071 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.219 -10.601 6.293 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.305 -12.127 6.350 1.00 0.00 H new ATOM 1298 N SER A 86 11.502 -8.577 5.044 1.00 0.00 N ATOM 1299 CA SER A 86 11.007 -7.638 6.034 1.00 0.00 C ATOM 1300 C SER A 86 9.500 -7.408 5.871 1.00 0.00 C ATOM 1301 O SER A 86 8.787 -7.321 6.872 1.00 0.00 O ATOM 1302 CB SER A 86 11.846 -6.369 5.933 1.00 0.00 C ATOM 1303 OG SER A 86 13.124 -6.636 6.476 1.00 0.00 O ATOM 0 H SER A 86 12.209 -8.189 4.419 1.00 0.00 H new ATOM 0 HA SER A 86 11.115 -8.034 7.044 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.934 -6.054 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.367 -5.553 6.474 1.00 0.00 H new ATOM 0 HG SER A 86 13.679 -5.830 6.418 1.00 0.00 H new ATOM 1309 N PHE A 87 9.006 -7.418 4.627 1.00 0.00 N ATOM 1310 CA PHE A 87 7.580 -7.512 4.360 1.00 0.00 C ATOM 1311 C PHE A 87 7.023 -8.849 4.865 1.00 0.00 C ATOM 1312 O PHE A 87 6.118 -8.866 5.701 1.00 0.00 O ATOM 1313 CB PHE A 87 7.306 -7.331 2.855 1.00 0.00 C ATOM 1314 CG PHE A 87 7.024 -5.913 2.410 1.00 0.00 C ATOM 1315 CD1 PHE A 87 5.979 -5.195 3.010 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.744 -5.325 1.356 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.658 -3.906 2.571 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.373 -4.064 0.861 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.331 -3.347 1.475 1.00 0.00 C ATOM 0 H PHE A 87 9.584 -7.361 3.789 1.00 0.00 H new ATOM 0 HA PHE A 87 7.070 -6.713 4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.167 -7.703 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.456 -7.955 2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.418 -5.641 3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.586 -5.845 0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.890 -3.340 3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.888 -3.645 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.051 -2.372 1.105 1.00 0.00 H new ATOM 1329 N GLU A 88 7.507 -9.970 4.322 1.00 0.00 N ATOM 1330 CA GLU A 88 6.944 -11.313 4.510 1.00 0.00 C ATOM 1331 C GLU A 88 6.832 -11.724 5.995 1.00 0.00 C ATOM 1332 O GLU A 88 5.954 -12.514 6.333 1.00 0.00 O ATOM 1333 CB GLU A 88 7.723 -12.299 3.626 1.00 0.00 C ATOM 1334 CG GLU A 88 8.747 -13.194 4.317 1.00 0.00 C ATOM 1335 CD GLU A 88 8.177 -14.491 4.889 1.00 0.00 C ATOM 1336 OE1 GLU A 88 7.693 -15.315 4.074 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.368 -14.730 6.103 1.00 0.00 O ATOM 0 H GLU A 88 8.329 -9.969 3.719 1.00 0.00 H new ATOM 0 HA GLU A 88 5.904 -11.322 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.002 -12.940 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.240 -11.727 2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.533 -13.442 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 88 9.215 -12.631 5.125 1.00 0.00 H new ATOM 1344 N GLN A 89 7.614 -11.117 6.897 1.00 0.00 N ATOM 1345 CA GLN A 89 7.516 -11.328 8.341 1.00 0.00 C ATOM 1346 C GLN A 89 6.070 -11.284 8.832 1.00 0.00 C ATOM 1347 O GLN A 89 5.644 -12.157 9.590 1.00 0.00 O ATOM 1348 CB GLN A 89 8.328 -10.271 9.113 1.00 0.00 C ATOM 1349 CG GLN A 89 9.844 -10.399 8.913 1.00 0.00 C ATOM 1350 CD GLN A 89 10.645 -10.210 10.200 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.298 -10.732 11.260 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.748 -9.480 10.179 1.00 0.00 N ATOM 0 H GLN A 89 8.344 -10.455 6.636 1.00 0.00 H new ATOM 0 HA GLN A 89 7.923 -12.321 8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.010 -9.278 8.797 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.101 -10.355 10.176 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.066 -11.382 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.170 -9.661 8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 89 12.052 -9.040 9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 89 12.295 -9.358 11.031 1.00 0.00 H new ATOM 1361 N LEU A 90 5.334 -10.249 8.426 1.00 0.00 N ATOM 1362 CA LEU A 90 4.004 -9.924 8.929 1.00 0.00 C ATOM 1363 C LEU A 90 3.058 -9.563 7.793 1.00 0.00 C ATOM 1364 O LEU A 90 1.874 -9.872 7.887 1.00 0.00 O ATOM 1365 CB LEU A 90 4.023 -8.813 10.007 1.00 0.00 C ATOM 1366 CG LEU A 90 5.281 -7.935 10.152 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.639 -7.155 8.892 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.064 -6.889 11.248 1.00 0.00 C ATOM 0 H LEU A 90 5.660 -9.594 7.715 1.00 0.00 H new ATOM 0 HA LEU A 90 3.632 -10.825 9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.180 -8.150 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.839 -9.287 10.971 1.00 0.00 H new ATOM 0 HG LEU A 90 6.087 -8.632 10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.535 -6.562 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.824 -7.851 8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.814 -6.494 8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.958 -6.272 11.344 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.214 -6.258 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.865 -7.390 12.195 1.00 0.00 H new ATOM 1380 N ALA A 91 3.539 -8.975 6.696 1.00 0.00 N ATOM 1381 CA ALA A 91 2.680 -8.626 5.575 1.00 0.00 C ATOM 1382 C ALA A 91 2.148 -9.886 4.893 1.00 0.00 C ATOM 1383 O ALA A 91 0.979 -9.943 4.558 1.00 0.00 O ATOM 1384 CB ALA A 91 3.409 -7.734 4.567 1.00 0.00 C ATOM 0 H ALA A 91 4.521 -8.732 6.565 1.00 0.00 H new ATOM 0 HA ALA A 91 1.835 -8.060 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.738 -7.493 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.726 -6.814 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.283 -8.259 4.181 1.00 0.00 H new ATOM 1390 N LEU A 92 2.950 -10.929 4.707 1.00 0.00 N ATOM 1391 CA LEU A 92 2.488 -12.167 4.061 1.00 0.00 C ATOM 1392 C LEU A 92 1.230 -12.741 4.738 1.00 0.00 C ATOM 1393 O LEU A 92 0.237 -12.954 4.031 1.00 0.00 O ATOM 1394 CB LEU A 92 3.630 -13.193 3.932 1.00 0.00 C ATOM 1395 CG LEU A 92 4.202 -13.407 2.515 1.00 0.00 C ATOM 1396 CD1 LEU A 92 3.330 -14.391 1.752 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.335 -12.152 1.636 1.00 0.00 C ATOM 0 H LEU A 92 3.929 -10.948 4.994 1.00 0.00 H new ATOM 0 HA LEU A 92 2.184 -11.915 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.445 -12.882 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.271 -14.153 4.304 1.00 0.00 H new ATOM 0 HG LEU A 92 5.214 -13.769 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.738 -14.539 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.309 -15.344 2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.317 -13.996 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.748 -12.429 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.353 -11.700 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.999 -11.436 2.121 1.00 0.00 H new ATOM 1409 N PRO A 93 1.192 -12.958 6.067 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.042 -13.344 6.741 1.00 0.00 C ATOM 1411 C PRO A 93 -1.046 -12.195 6.900 1.00 0.00 C ATOM 1412 O PRO A 93 -2.212 -12.476 7.153 1.00 0.00 O ATOM 1413 CB PRO A 93 0.377 -13.902 8.099 1.00 0.00 C ATOM 1414 CG PRO A 93 1.666 -13.145 8.388 1.00 0.00 C ATOM 1415 CD PRO A 93 2.307 -13.018 7.004 1.00 0.00 C ATOM 0 HA PRO A 93 -0.572 -14.081 6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.379 -13.720 8.862 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.540 -14.979 8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 93 1.470 -12.170 8.833 1.00 0.00 H new ATOM 0 HG3 PRO A 93 2.307 -13.689 9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.925 -12.123 6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.954 -13.869 6.791 1.00 0.00 H new ATOM 1423 N VAL A 94 -0.686 -10.918 6.767 1.00 0.00 N ATOM 1424 CA VAL A 94 -1.711 -9.878 6.697 1.00 0.00 C ATOM 1425 C VAL A 94 -2.478 -10.019 5.375 1.00 0.00 C ATOM 1426 O VAL A 94 -3.707 -9.956 5.361 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.101 -8.483 6.972 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.907 -7.551 5.769 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -1.954 -7.774 8.018 1.00 0.00 C ATOM 0 H VAL A 94 0.277 -10.586 6.707 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.452 -10.000 7.487 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.086 -8.693 7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.472 -6.609 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.239 -8.022 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.871 -7.358 5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.535 -6.788 8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.972 -7.665 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.965 -8.360 8.937 1.00 0.00 H new ATOM 1439 N LEU A 95 -1.759 -10.280 4.282 1.00 0.00 N ATOM 1440 CA LEU A 95 -2.289 -10.451 2.940 1.00 0.00 C ATOM 1441 C LEU A 95 -3.088 -11.760 2.867 1.00 0.00 C ATOM 1442 O LEU A 95 -4.130 -11.787 2.218 1.00 0.00 O ATOM 1443 CB LEU A 95 -1.135 -10.411 1.912 1.00 0.00 C ATOM 1444 CG LEU A 95 -0.327 -9.091 1.868 1.00 0.00 C ATOM 1445 CD1 LEU A 95 1.059 -9.302 1.246 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -1.022 -7.977 1.097 1.00 0.00 C ATOM 0 H LEU A 95 -0.745 -10.381 4.316 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.969 -9.635 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.449 -11.229 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.548 -10.597 0.921 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.239 -8.786 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.599 -8.355 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.616 -10.028 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.948 -9.673 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.398 -7.083 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.184 -8.294 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.982 -7.756 1.564 1.00 0.00 H new ATOM 1458 N ARG A 96 -2.652 -12.851 3.521 1.00 0.00 N ATOM 1459 CA ARG A 96 -3.445 -14.085 3.660 1.00 0.00 C ATOM 1460 C ARG A 96 -3.014 -14.882 4.889 1.00 0.00 C ATOM 1461 O ARG A 96 -2.155 -15.764 4.808 1.00 0.00 O ATOM 1462 CB ARG A 96 -3.406 -14.932 2.372 1.00 0.00 C ATOM 1463 CG ARG A 96 -4.540 -15.961 2.234 1.00 0.00 C ATOM 1464 CD ARG A 96 -4.467 -17.139 3.210 1.00 0.00 C ATOM 1465 NE ARG A 96 -5.395 -18.203 2.828 1.00 0.00 N ATOM 1466 CZ ARG A 96 -5.433 -19.448 3.304 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -4.692 -19.830 4.341 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -6.235 -20.312 2.709 1.00 0.00 N ATOM 0 H ARG A 96 -1.737 -12.902 3.969 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.485 -13.798 3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -3.438 -14.261 1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -2.452 -15.458 2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -5.493 -15.450 2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.535 -16.351 1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.450 -17.531 3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.700 -16.794 4.218 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.090 -17.967 2.119 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.071 -19.162 4.797 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.745 -20.791 4.680 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.800 -20.018 1.912 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.290 -21.273 3.046 1.00 0.00 H new ATOM 1482 N ASN A 97 -3.659 -14.617 6.015 1.00 0.00 N ATOM 1483 CA ASN A 97 -3.827 -15.540 7.136 1.00 0.00 C ATOM 1484 C ASN A 97 -5.190 -16.210 6.954 1.00 0.00 C ATOM 1485 O ASN A 97 -5.986 -15.734 6.140 1.00 0.00 O ATOM 1486 CB ASN A 97 -3.750 -14.715 8.432 1.00 0.00 C ATOM 1487 CG ASN A 97 -4.158 -15.438 9.703 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -3.767 -16.574 9.941 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -4.913 -14.783 10.564 1.00 0.00 N ATOM 0 H ASN A 97 -4.101 -13.713 6.183 1.00 0.00 H new ATOM 0 HA ASN A 97 -3.059 -16.312 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -2.727 -14.358 8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -4.383 -13.835 8.318 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.180 -15.222 11.445 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.229 -13.837 10.349 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.008 -10.356 5.040 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.196 -9.437 4.244 1.00 0.00 C ATOM 1581 C GLN A 106 -14.993 -8.958 5.052 1.00 0.00 C ATOM 1582 O GLN A 106 -15.002 -8.975 6.286 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.009 -8.246 3.716 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.108 -8.691 2.747 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.335 -7.728 1.583 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.421 -8.158 0.440 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.455 -6.427 1.807 1.00 0.00 N ATOM 0 HA GLN A 106 -15.842 -9.987 3.372 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.458 -7.712 4.554 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.342 -7.546 3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.852 -9.673 2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.041 -8.805 3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.384 -6.065 2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.618 -5.788 1.029 1.00 0.00 H new ATOM 1596 N ARG A 107 -13.968 -8.486 4.353 1.00 0.00 N ATOM 1597 CA ARG A 107 -12.698 -8.029 4.895 1.00 0.00 C ATOM 1598 C ARG A 107 -12.306 -6.753 4.168 1.00 0.00 C ATOM 1599 O ARG A 107 -12.959 -6.358 3.204 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.672 -9.182 4.770 1.00 0.00 C ATOM 1601 CG ARG A 107 -11.715 -10.031 6.052 1.00 0.00 C ATOM 1602 CD ARG A 107 -11.285 -11.495 5.891 1.00 0.00 C ATOM 1603 NE ARG A 107 -9.915 -11.703 5.390 1.00 0.00 N ATOM 1604 CZ ARG A 107 -8.761 -11.402 5.996 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -8.745 -10.666 7.099 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -7.614 -11.831 5.493 1.00 0.00 N ATOM 0 H ARG A 107 -14.005 -8.408 3.337 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.752 -7.780 5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.903 -9.799 3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.670 -8.780 4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.074 -9.562 6.799 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -12.731 -10.010 6.446 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.379 -11.991 6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.980 -11.987 5.211 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.837 -12.129 4.467 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.620 -10.322 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.858 -10.444 7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.609 -12.392 4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.736 -11.600 5.957 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.267 -6.072 4.620 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.650 -4.972 3.890 1.00 0.00 C ATOM 1622 C VAL A 108 -9.158 -5.298 3.830 1.00 0.00 C ATOM 1623 O VAL A 108 -8.650 -6.012 4.703 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.019 -3.627 4.561 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.484 -2.406 3.802 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.547 -3.456 4.642 1.00 0.00 C ATOM 0 H VAL A 108 -10.821 -6.268 5.516 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.009 -4.859 2.867 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.562 -3.670 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.777 -1.496 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.397 -2.459 3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.897 -2.395 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.782 -2.504 5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.969 -3.474 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.974 -4.269 5.229 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.470 -4.831 2.787 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.026 -4.881 2.690 1.00 0.00 C ATOM 1638 C CYS A 109 -6.513 -3.459 2.510 1.00 0.00 C ATOM 1639 O CYS A 109 -7.199 -2.627 1.919 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.543 -5.780 1.549 1.00 0.00 C ATOM 1641 SG CYS A 109 -4.928 -6.479 1.986 1.00 0.00 S ATOM 0 H CYS A 109 -8.916 -4.402 1.977 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.630 -5.319 3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.262 -6.579 1.370 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.467 -5.207 0.625 1.00 0.00 H new ATOM 0 HG CYS A 109 -4.512 -7.246 1.022 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.285 -3.209 2.939 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.633 -1.907 2.861 1.00 0.00 C ATOM 1649 C VAL A 110 -3.203 -2.118 2.373 1.00 0.00 C ATOM 1650 O VAL A 110 -2.425 -2.819 3.020 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.699 -1.172 4.212 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.974 0.176 4.111 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.142 -0.918 4.671 1.00 0.00 C ATOM 0 H VAL A 110 -4.696 -3.926 3.363 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.153 -1.264 2.151 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.216 -1.817 4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.025 0.690 5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.930 0.009 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.450 0.789 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.133 -0.397 5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.657 -0.306 3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.662 -1.870 4.781 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.864 -1.555 1.214 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.613 -1.789 0.509 1.00 0.00 C ATOM 1665 C ILE A 111 -1.150 -0.420 0.007 1.00 0.00 C ATOM 1666 O ILE A 111 -1.124 -0.153 -1.193 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.814 -2.852 -0.608 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.754 -3.998 -0.155 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.435 -3.391 -1.029 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.761 -5.237 -1.053 1.00 0.00 C ATOM 0 H ILE A 111 -3.477 -0.901 0.727 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.835 -2.211 1.146 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.299 -2.381 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.469 -4.302 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.770 -3.609 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.560 -4.138 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.177 -2.571 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.056 -3.846 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.451 -5.977 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.080 -4.957 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.758 -5.661 -1.096 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.861 0.484 0.943 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.581 1.887 0.630 1.00 0.00 C ATOM 1684 C ASP A 112 0.720 2.007 -0.176 1.00 0.00 C ATOM 1685 O ASP A 112 0.757 2.636 -1.233 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.529 2.709 1.933 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.647 4.220 1.706 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -0.406 4.695 0.573 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -1.031 4.944 2.651 1.00 0.00 O ATOM 0 H ASP A 112 -0.814 0.266 1.938 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.382 2.289 0.010 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.335 2.384 2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.408 2.499 2.449 1.00 0.00 H new ATOM 1694 N GLU A 113 1.783 1.349 0.297 1.00 0.00 N ATOM 1695 CA GLU A 113 3.162 1.534 -0.149 1.00 0.00 C ATOM 1696 C GLU A 113 3.444 0.856 -1.503 1.00 0.00 C ATOM 1697 O GLU A 113 4.185 -0.128 -1.595 1.00 0.00 O ATOM 1698 CB GLU A 113 4.090 1.021 0.968 1.00 0.00 C ATOM 1699 CG GLU A 113 5.567 1.374 0.764 1.00 0.00 C ATOM 1700 CD GLU A 113 5.842 2.873 0.907 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.503 3.649 -0.019 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.458 3.233 1.933 1.00 0.00 O ATOM 0 H GLU A 113 1.700 0.645 1.031 1.00 0.00 H new ATOM 0 HA GLU A 113 3.348 2.593 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.757 1.433 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.993 -0.062 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.170 0.827 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.882 1.044 -0.226 1.00 0.00 H new ATOM 1709 N ILE A 114 2.817 1.321 -2.576 1.00 0.00 N ATOM 1710 CA ILE A 114 3.001 0.790 -3.922 1.00 0.00 C ATOM 1711 C ILE A 114 3.787 1.843 -4.717 1.00 0.00 C ATOM 1712 O ILE A 114 3.649 3.044 -4.477 1.00 0.00 O ATOM 1713 CB ILE A 114 1.615 0.383 -4.488 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.063 -0.837 -3.717 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.687 0.067 -5.985 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.394 -1.172 -4.055 1.00 0.00 C ATOM 0 H ILE A 114 2.152 2.094 -2.535 1.00 0.00 H new ATOM 0 HA ILE A 114 3.591 -0.125 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 114 0.942 1.230 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.686 -1.705 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.144 -0.646 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.697 -0.214 -6.346 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.034 0.947 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.381 -0.757 -6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.712 -2.039 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.029 -0.320 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.479 -1.395 -5.119 1.00 0.00 H new ATOM 1728 N GLY A 115 4.630 1.418 -5.664 1.00 0.00 N ATOM 1729 CA GLY A 115 5.396 2.304 -6.537 1.00 0.00 C ATOM 1730 C GLY A 115 6.875 1.980 -6.491 1.00 0.00 C ATOM 1731 O GLY A 115 7.357 1.294 -7.383 1.00 0.00 O ATOM 0 H GLY A 115 4.800 0.429 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.033 2.212 -7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.239 3.340 -6.235 1.00 0.00 H new ATOM 1735 N LYS A 116 7.613 2.435 -5.468 1.00 0.00 N ATOM 1736 CA LYS A 116 9.069 2.231 -5.452 1.00 0.00 C ATOM 1737 C LYS A 116 9.437 0.743 -5.490 1.00 0.00 C ATOM 1738 O LYS A 116 10.508 0.414 -6.001 1.00 0.00 O ATOM 1739 CB LYS A 116 9.732 2.926 -4.246 1.00 0.00 C ATOM 1740 CG LYS A 116 10.081 4.411 -4.469 1.00 0.00 C ATOM 1741 CD LYS A 116 8.850 5.312 -4.636 1.00 0.00 C ATOM 1742 CE LYS A 116 9.211 6.792 -4.483 1.00 0.00 C ATOM 1743 NZ LYS A 116 8.000 7.644 -4.490 1.00 0.00 N ATOM 0 H LYS A 116 7.239 2.934 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 116 9.458 2.694 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.065 2.849 -3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.644 2.387 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.671 4.768 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.709 4.499 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.406 5.145 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.097 5.042 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.758 6.941 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.875 7.093 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.276 8.641 -4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.492 7.519 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.379 7.372 -3.701 1.00 0.00 H new ATOM 1757 N MET A 117 8.561 -0.157 -5.024 1.00 0.00 N ATOM 1758 CA MET A 117 8.798 -1.595 -5.123 1.00 0.00 C ATOM 1759 C MET A 117 8.763 -2.117 -6.558 1.00 0.00 C ATOM 1760 O MET A 117 9.189 -3.245 -6.707 1.00 0.00 O ATOM 1761 CB MET A 117 7.840 -2.436 -4.243 1.00 0.00 C ATOM 1762 CG MET A 117 8.032 -2.120 -2.751 1.00 0.00 C ATOM 1763 SD MET A 117 9.701 -2.431 -2.088 1.00 0.00 S ATOM 1764 CE MET A 117 9.814 -4.244 -2.176 1.00 0.00 C ATOM 0 H MET A 117 7.680 0.091 -4.574 1.00 0.00 H new ATOM 0 HA MET A 117 9.811 -1.721 -4.740 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.808 -2.235 -4.530 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.018 -3.497 -4.418 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.784 -1.071 -2.585 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.317 -2.711 -2.178 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.838 -4.555 -1.971 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.146 -4.686 -1.437 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.525 -4.579 -3.172 1.00 0.00 H new ATOM 1774 N GLU A 118 8.339 -1.365 -7.589 1.00 0.00 N ATOM 1775 CA GLU A 118 7.870 -1.857 -8.901 1.00 0.00 C ATOM 1776 C GLU A 118 8.752 -2.878 -9.637 1.00 0.00 C ATOM 1777 O GLU A 118 8.252 -3.565 -10.528 1.00 0.00 O ATOM 1778 CB GLU A 118 7.540 -0.679 -9.849 1.00 0.00 C ATOM 1779 CG GLU A 118 8.751 0.200 -10.233 1.00 0.00 C ATOM 1780 CD GLU A 118 8.451 1.319 -11.246 1.00 0.00 C ATOM 1781 OE1 GLU A 118 7.720 1.092 -12.239 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.015 2.429 -11.080 1.00 0.00 O ATOM 0 H GLU A 118 8.312 -0.347 -7.529 1.00 0.00 H new ATOM 0 HA GLU A 118 6.978 -2.423 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.094 -1.078 -10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.787 -0.049 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.155 0.651 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.530 -0.442 -10.644 1.00 0.00 H new ATOM 1789 N LEU A 119 10.025 -3.013 -9.263 1.00 0.00 N ATOM 1790 CA LEU A 119 10.963 -3.976 -9.831 1.00 0.00 C ATOM 1791 C LEU A 119 11.395 -5.040 -8.821 1.00 0.00 C ATOM 1792 O LEU A 119 11.833 -6.118 -9.213 1.00 0.00 O ATOM 1793 CB LEU A 119 12.145 -3.165 -10.384 1.00 0.00 C ATOM 1794 CG LEU A 119 13.265 -3.981 -11.056 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.831 -3.163 -12.225 1.00 0.00 C ATOM 1796 CD2 LEU A 119 14.405 -4.281 -10.072 1.00 0.00 C ATOM 0 H LEU A 119 10.443 -2.436 -8.533 1.00 0.00 H new ATOM 0 HA LEU A 119 10.489 -4.546 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.761 -2.447 -11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.581 -2.591 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 119 12.846 -4.927 -11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.626 -3.727 -12.712 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.038 -2.959 -12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.232 -2.221 -11.850 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.179 -4.858 -10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.829 -3.344 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.017 -4.854 -9.230 1.00 0.00 H new ATOM 1808 N PHE A 120 11.300 -4.747 -7.527 1.00 0.00 N ATOM 1809 CA PHE A 120 11.675 -5.628 -6.437 1.00 0.00 C ATOM 1810 C PHE A 120 10.512 -6.532 -6.034 1.00 0.00 C ATOM 1811 O PHE A 120 10.759 -7.643 -5.574 1.00 0.00 O ATOM 1812 CB PHE A 120 12.097 -4.792 -5.219 1.00 0.00 C ATOM 1813 CG PHE A 120 13.016 -3.624 -5.518 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.151 -3.789 -6.339 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.688 -2.347 -5.029 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.921 -2.671 -6.708 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.445 -1.232 -5.416 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.555 -1.390 -6.258 1.00 0.00 C ATOM 0 H PHE A 120 10.943 -3.849 -7.201 1.00 0.00 H new ATOM 0 HA PHE A 120 12.503 -6.250 -6.776 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.199 -4.411 -4.733 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.593 -5.448 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.429 -4.774 -6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.853 -2.225 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.791 -2.796 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.172 -0.248 -5.064 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.129 -0.527 -6.561 1.00 0.00 H new ATOM 1828 N SER A 121 9.269 -6.053 -6.174 1.00 0.00 N ATOM 1829 CA SER A 121 8.049 -6.711 -5.744 1.00 0.00 C ATOM 1830 C SER A 121 8.030 -8.146 -6.268 1.00 0.00 C ATOM 1831 O SER A 121 8.042 -8.333 -7.483 1.00 0.00 O ATOM 1832 CB SER A 121 6.818 -5.918 -6.211 1.00 0.00 C ATOM 1833 OG SER A 121 7.071 -5.021 -7.274 1.00 0.00 O ATOM 0 H SER A 121 9.089 -5.150 -6.613 1.00 0.00 H new ATOM 0 HA SER A 121 8.018 -6.746 -4.655 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.044 -6.620 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.420 -5.357 -5.365 1.00 0.00 H new ATOM 0 HG SER A 121 6.782 -5.425 -8.119 1.00 0.00 H new ATOM 1839 N GLN A 122 8.014 -9.151 -5.385 1.00 0.00 N ATOM 1840 CA GLN A 122 8.135 -10.545 -5.801 1.00 0.00 C ATOM 1841 C GLN A 122 6.928 -11.365 -5.383 1.00 0.00 C ATOM 1842 O GLN A 122 6.203 -11.879 -6.236 1.00 0.00 O ATOM 1843 CB GLN A 122 9.458 -11.162 -5.308 1.00 0.00 C ATOM 1844 CG GLN A 122 10.508 -11.242 -6.423 1.00 0.00 C ATOM 1845 CD GLN A 122 10.140 -12.273 -7.495 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.324 -13.481 -7.336 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.553 -11.844 -8.598 1.00 0.00 N ATOM 0 H GLN A 122 7.918 -9.020 -4.378 1.00 0.00 H new ATOM 0 HA GLN A 122 8.159 -10.563 -6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.850 -10.567 -4.483 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.268 -12.162 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.617 -10.262 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.475 -11.500 -5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.397 -10.846 -8.737 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.256 -12.511 -9.310 1.00 0.00 H new ATOM 1856 N LEU A 123 6.703 -11.516 -4.079 1.00 0.00 N ATOM 1857 CA LEU A 123 5.530 -12.233 -3.590 1.00 0.00 C ATOM 1858 C LEU A 123 4.294 -11.344 -3.725 1.00 0.00 C ATOM 1859 O LEU A 123 3.197 -11.877 -3.714 1.00 0.00 O ATOM 1860 CB LEU A 123 5.751 -12.766 -2.160 1.00 0.00 C ATOM 1861 CG LEU A 123 7.117 -13.449 -1.907 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.161 -13.995 -0.477 1.00 0.00 C ATOM 1863 CD2 LEU A 123 7.428 -14.597 -2.873 1.00 0.00 C ATOM 0 H LEU A 123 7.314 -11.153 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 123 5.361 -13.118 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.644 -11.936 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.960 -13.480 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 123 7.871 -12.679 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.123 -14.476 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.030 -13.175 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.361 -14.723 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.401 -15.023 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.662 -15.367 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.442 -14.219 -3.895 1.00 0.00 H new ATOM 1875 N PHE A 124 4.462 -10.032 -3.945 1.00 0.00 N ATOM 1876 CA PHE A 124 3.418 -9.061 -4.277 1.00 0.00 C ATOM 1877 C PHE A 124 2.499 -9.562 -5.390 1.00 0.00 C ATOM 1878 O PHE A 124 1.371 -9.934 -5.097 1.00 0.00 O ATOM 1879 CB PHE A 124 4.050 -7.696 -4.608 1.00 0.00 C ATOM 1880 CG PHE A 124 3.993 -6.675 -3.489 1.00 0.00 C ATOM 1881 CD1 PHE A 124 4.125 -7.068 -2.147 1.00 0.00 C ATOM 1882 CD2 PHE A 124 3.791 -5.318 -3.789 1.00 0.00 C ATOM 1883 CE1 PHE A 124 4.034 -6.125 -1.112 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.648 -4.379 -2.755 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.797 -4.776 -1.415 1.00 0.00 C ATOM 0 H PHE A 124 5.384 -9.599 -3.892 1.00 0.00 H new ATOM 0 HA PHE A 124 2.781 -8.933 -3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.093 -7.853 -4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.548 -7.283 -5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 124 4.298 -8.107 -1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 124 3.745 -4.996 -4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.146 -6.437 -0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.423 -3.349 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.729 -4.046 -0.622 1.00 0.00 H new ATOM 1895 N ILE A 125 2.962 -9.593 -6.643 1.00 0.00 N ATOM 1896 CA ILE A 125 2.219 -10.024 -7.814 1.00 0.00 C ATOM 1897 C ILE A 125 1.385 -11.296 -7.572 1.00 0.00 C ATOM 1898 O ILE A 125 0.272 -11.391 -8.092 1.00 0.00 O ATOM 1899 CB ILE A 125 3.221 -10.183 -8.978 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.905 -8.846 -9.357 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.557 -10.746 -10.231 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.251 -8.679 -8.655 1.00 0.00 C ATOM 0 H ILE A 125 3.913 -9.302 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 125 1.477 -9.266 -8.065 1.00 0.00 H new ATOM 0 HB ILE A 125 3.973 -10.882 -8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.050 -8.805 -10.436 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.251 -8.015 -9.092 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.299 -10.841 -11.024 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.134 -11.726 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.763 -10.073 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.698 -7.729 -8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.102 -8.693 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.914 -9.495 -8.941 1.00 0.00 H new ATOM 1914 N GLN A 126 1.883 -12.265 -6.794 1.00 0.00 N ATOM 1915 CA GLN A 126 1.071 -13.391 -6.354 1.00 0.00 C ATOM 1916 C GLN A 126 0.081 -12.950 -5.275 1.00 0.00 C ATOM 1917 O GLN A 126 -1.126 -12.944 -5.524 1.00 0.00 O ATOM 1918 CB GLN A 126 1.937 -14.546 -5.843 1.00 0.00 C ATOM 1919 CG GLN A 126 2.686 -15.267 -6.982 1.00 0.00 C ATOM 1920 CD GLN A 126 2.426 -16.773 -6.966 1.00 0.00 C ATOM 1921 OE1 GLN A 126 1.644 -17.289 -7.761 1.00 0.00 O ATOM 1922 NE2 GLN A 126 3.052 -17.496 -6.054 1.00 0.00 N ATOM 0 H GLN A 126 2.846 -12.286 -6.459 1.00 0.00 H new ATOM 0 HA GLN A 126 0.513 -13.751 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.659 -14.164 -5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.308 -15.262 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.374 -14.854 -7.941 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.756 -15.082 -6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.697 -17.048 -5.403 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.890 -18.502 -6.001 1.00 0.00 H new ATOM 1931 N ALA A 127 0.572 -12.607 -4.080 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.228 -12.418 -2.880 1.00 0.00 C ATOM 1933 C ALA A 127 -1.330 -11.371 -3.075 1.00 0.00 C ATOM 1934 O ALA A 127 -2.458 -11.568 -2.627 1.00 0.00 O ATOM 1935 CB ALA A 127 0.685 -12.025 -1.712 1.00 0.00 C ATOM 0 H ALA A 127 1.568 -12.450 -3.923 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.725 -13.362 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.085 -11.883 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.416 -12.815 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.204 -11.097 -1.952 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.018 -10.265 -3.746 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.954 -9.214 -4.111 1.00 0.00 C ATOM 1943 C VAL A 128 -3.030 -9.819 -5.028 1.00 0.00 C ATOM 1944 O VAL A 128 -4.218 -9.683 -4.735 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.173 -8.023 -4.725 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.095 -6.896 -5.205 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.177 -7.397 -3.722 1.00 0.00 C ATOM 0 H VAL A 128 -0.067 -10.072 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.477 -8.807 -3.245 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.640 -8.454 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.495 -6.089 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.772 -7.280 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.675 -6.517 -4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.346 -6.567 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.720 -7.032 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.546 -8.150 -3.409 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.668 -10.531 -6.109 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.673 -11.160 -6.978 1.00 0.00 C ATOM 1959 C ARG A 129 -4.509 -12.232 -6.287 1.00 0.00 C ATOM 1960 O ARG A 129 -5.674 -12.359 -6.654 1.00 0.00 O ATOM 1961 CB ARG A 129 -3.035 -11.698 -8.264 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.917 -10.539 -9.262 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.002 -10.788 -10.458 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.300 -12.007 -11.220 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.653 -13.173 -11.105 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -0.746 -13.366 -10.146 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -1.943 -14.142 -11.960 1.00 0.00 N ATOM 0 H ARG A 129 -1.702 -10.683 -6.398 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.373 -10.366 -7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.052 -12.120 -8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.643 -12.500 -8.683 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.914 -10.300 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.557 -9.659 -8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.065 -9.932 -11.130 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.972 -10.840 -10.105 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.064 -11.961 -11.894 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.536 -12.618 -9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.263 -14.261 -10.074 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.645 -13.990 -12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.464 -15.040 -11.894 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.983 -12.964 -5.302 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.787 -13.867 -4.477 1.00 0.00 C ATOM 1983 C GLN A 130 -5.912 -13.069 -3.820 1.00 0.00 C ATOM 1984 O GLN A 130 -7.083 -13.370 -4.028 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.921 -14.572 -3.421 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.167 -15.791 -3.970 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.803 -17.104 -3.519 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -4.444 -17.815 -4.289 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.701 -17.445 -2.243 1.00 0.00 N ATOM 0 H GLN A 130 -2.993 -12.948 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.217 -14.644 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.201 -13.860 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.555 -14.888 -2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.154 -15.749 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.130 -15.757 -3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.170 -16.858 -1.599 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.153 -18.294 -1.904 1.00 0.00 H new ATOM 1998 N THR A 131 -5.579 -12.025 -3.066 1.00 0.00 N ATOM 1999 CA THR A 131 -6.584 -11.255 -2.346 1.00 0.00 C ATOM 2000 C THR A 131 -7.544 -10.516 -3.293 1.00 0.00 C ATOM 2001 O THR A 131 -8.707 -10.318 -2.947 1.00 0.00 O ATOM 2002 CB THR A 131 -5.885 -10.287 -1.390 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.769 -10.898 -0.766 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.844 -9.798 -0.301 1.00 0.00 C ATOM 0 H THR A 131 -4.622 -11.695 -2.939 1.00 0.00 H new ATOM 0 HA THR A 131 -7.202 -11.946 -1.773 1.00 0.00 H new ATOM 0 HB THR A 131 -5.549 -9.440 -1.989 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.939 -10.985 0.195 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.320 -9.112 0.364 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.687 -9.284 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.209 -10.650 0.272 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.093 -10.130 -4.494 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.949 -9.495 -5.503 1.00 0.00 C ATOM 2014 C LEU A 132 -8.931 -10.510 -6.087 1.00 0.00 C ATOM 2015 O LEU A 132 -10.031 -10.138 -6.478 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.113 -8.905 -6.651 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.436 -7.562 -6.325 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.231 -7.326 -7.239 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.414 -6.392 -6.500 1.00 0.00 C ATOM 0 H LEU A 132 -6.125 -10.249 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.494 -8.692 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.345 -9.626 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.757 -8.771 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.110 -7.611 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.768 -6.371 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.506 -8.128 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.560 -7.311 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.908 -5.456 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.766 -6.363 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.264 -6.525 -5.830 1.00 0.00 H new ATOM 2031 N SER A 133 -8.542 -11.784 -6.140 1.00 0.00 N ATOM 2032 CA SER A 133 -9.393 -12.882 -6.555 1.00 0.00 C ATOM 2033 C SER A 133 -10.554 -13.035 -5.563 1.00 0.00 C ATOM 2034 O SER A 133 -11.657 -13.385 -5.983 1.00 0.00 O ATOM 2035 CB SER A 133 -8.518 -14.145 -6.645 1.00 0.00 C ATOM 2036 OG SER A 133 -9.001 -15.124 -7.545 1.00 0.00 O ATOM 0 H SER A 133 -7.600 -12.081 -5.887 1.00 0.00 H new ATOM 0 HA SER A 133 -9.839 -12.700 -7.533 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.512 -13.855 -6.947 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.437 -14.589 -5.653 1.00 0.00 H new ATOM 0 HG SER A 133 -8.394 -15.893 -7.549 1.00 0.00 H new ATOM 2042 N THR A 134 -10.331 -12.791 -4.268 1.00 0.00 N ATOM 2043 CA THR A 134 -11.361 -12.940 -3.254 1.00 0.00 C ATOM 2044 C THR A 134 -12.378 -11.792 -3.368 1.00 0.00 C ATOM 2045 O THR A 134 -11.995 -10.617 -3.365 1.00 0.00 O ATOM 2046 CB THR A 134 -10.679 -12.949 -1.880 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.801 -14.060 -1.850 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.655 -13.037 -0.698 1.00 0.00 C ATOM 0 H THR A 134 -9.430 -12.485 -3.901 1.00 0.00 H new ATOM 0 HA THR A 134 -11.906 -13.874 -3.391 1.00 0.00 H new ATOM 0 HB THR A 134 -10.156 -12.000 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.346 -14.094 -0.983 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.095 -13.038 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.328 -12.180 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.236 -13.956 -0.774 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.684 -12.109 -3.341 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.741 -11.113 -3.457 1.00 0.00 C ATOM 2058 C PRO A 135 -14.997 -10.362 -2.147 1.00 0.00 C ATOM 2059 O PRO A 135 -15.419 -9.204 -2.187 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.986 -11.896 -3.885 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.733 -13.335 -3.441 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.219 -13.458 -3.466 1.00 0.00 C ATOM 0 HA PRO A 135 -14.462 -10.342 -4.175 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.884 -11.493 -3.417 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.135 -11.838 -4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.134 -13.523 -2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.204 -14.051 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.869 -14.090 -2.649 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.884 -13.922 -4.394 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.775 -11.002 -0.993 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.156 -10.446 0.299 1.00 0.00 C ATOM 2072 C GLY A 136 -14.152 -9.434 0.843 1.00 0.00 C ATOM 2073 O GLY A 136 -14.571 -8.528 1.561 1.00 0.00 O ATOM 0 H GLY A 136 -14.327 -11.917 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.130 -9.966 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.267 -11.258 1.017 1.00 0.00 H new ATOM 2077 N THR A 137 -12.856 -9.567 0.552 1.00 0.00 N ATOM 2078 CA THR A 137 -11.867 -8.556 0.925 1.00 0.00 C ATOM 2079 C THR A 137 -12.049 -7.336 0.005 1.00 0.00 C ATOM 2080 O THR A 137 -12.683 -7.421 -1.055 1.00 0.00 O ATOM 2081 CB THR A 137 -10.449 -9.159 0.875 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.467 -10.371 1.601 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.393 -8.238 1.508 1.00 0.00 C ATOM 0 H THR A 137 -12.467 -10.369 0.057 1.00 0.00 H new ATOM 0 HA THR A 137 -12.012 -8.220 1.952 1.00 0.00 H new ATOM 0 HB THR A 137 -10.181 -9.304 -0.171 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.575 -10.776 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.413 -8.711 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.372 -7.288 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.645 -8.061 2.554 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.499 -6.181 0.388 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.714 -4.923 -0.313 1.00 0.00 C ATOM 2093 C ILE A 138 -10.356 -4.234 -0.289 1.00 0.00 C ATOM 2094 O ILE A 138 -9.980 -3.684 0.742 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.825 -4.096 0.384 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.197 -4.815 0.418 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.986 -2.728 -0.295 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.247 -4.074 1.258 1.00 0.00 C ATOM 0 H ILE A 138 -10.888 -6.097 1.200 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.063 -5.055 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.500 -3.969 1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.568 -4.925 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.064 -5.820 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.770 -2.162 0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.046 -2.179 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.256 -2.871 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.185 -4.629 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.895 -3.987 2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.407 -3.078 0.844 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.577 -4.328 -1.368 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.280 -3.657 -1.434 1.00 0.00 C ATOM 2112 C ILE A 139 -8.478 -2.138 -1.346 1.00 0.00 C ATOM 2113 O ILE A 139 -9.427 -1.592 -1.918 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.509 -4.017 -2.725 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.436 -5.524 -3.045 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.080 -3.442 -2.687 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.636 -6.386 -2.070 1.00 0.00 C ATOM 0 H ILE A 139 -9.821 -4.860 -2.204 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.683 -4.001 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.093 -3.562 -3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.453 -5.914 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.005 -5.642 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.556 -3.708 -3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.127 -2.357 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.545 -3.854 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.658 -7.425 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.604 -6.037 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.075 -6.313 -1.075 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.522 -1.471 -0.703 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.321 -0.036 -0.683 1.00 0.00 C ATOM 2131 C LEU A 140 -5.819 0.194 -0.844 1.00 0.00 C ATOM 2132 O LEU A 140 -5.061 -0.225 0.034 1.00 0.00 O ATOM 2133 CB LEU A 140 -7.827 0.545 0.645 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.279 2.018 0.585 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -8.223 2.580 2.008 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -7.460 2.931 -0.336 1.00 0.00 C ATOM 0 H LEU A 140 -6.822 -1.960 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.873 0.458 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.663 -0.061 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.035 0.454 1.389 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.282 2.010 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.538 3.624 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.888 2.005 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.203 2.512 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.866 3.942 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.422 2.945 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.510 2.556 -1.358 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.345 0.810 -1.925 1.00 0.00 N ATOM 2149 CA GLY A 141 -3.912 1.063 -2.087 1.00 0.00 C ATOM 2150 C GLY A 141 -3.625 2.371 -2.802 1.00 0.00 C ATOM 2151 O GLY A 141 -4.535 3.014 -3.325 1.00 0.00 O ATOM 0 H GLY A 141 -5.925 1.141 -2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.437 1.078 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.463 0.242 -2.646 1.00 0.00 H new ATOM 2155 N THR A 142 -2.354 2.740 -2.910 1.00 0.00 N ATOM 2156 CA THR A 142 -1.951 3.969 -3.581 1.00 0.00 C ATOM 2157 C THR A 142 -1.088 3.608 -4.788 1.00 0.00 C ATOM 2158 O THR A 142 0.132 3.544 -4.687 1.00 0.00 O ATOM 2159 CB THR A 142 -1.268 4.901 -2.570 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.070 5.040 -1.418 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.015 6.294 -3.146 1.00 0.00 C ATOM 0 H THR A 142 -1.576 2.197 -2.536 1.00 0.00 H new ATOM 0 HA THR A 142 -2.808 4.522 -3.965 1.00 0.00 H new ATOM 0 HB THR A 142 -0.309 4.445 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.503 5.257 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.531 6.916 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.370 6.214 -4.021 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.964 6.746 -3.435 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.702 3.357 -5.944 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.976 3.107 -7.186 1.00 0.00 C ATOM 2171 C ILE A 143 -0.505 4.442 -7.790 1.00 0.00 C ATOM 2172 O ILE A 143 -1.341 5.231 -8.245 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.815 2.297 -8.190 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -3.240 2.845 -8.440 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.876 0.825 -7.755 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -3.512 2.976 -9.942 1.00 0.00 C ATOM 0 H ILE A 143 -2.716 3.322 -6.044 1.00 0.00 H new ATOM 0 HA ILE A 143 -0.101 2.499 -6.955 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.301 2.393 -9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.976 2.179 -7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.351 3.817 -7.959 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.472 0.258 -8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.867 0.415 -7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.333 0.756 -6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -4.519 3.363 -10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.788 3.660 -10.384 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.422 1.998 -10.415 1.00 0.00 H new ATOM 2188 N PRO A 144 0.805 4.741 -7.806 1.00 0.00 N ATOM 2189 CA PRO A 144 1.295 5.907 -8.516 1.00 0.00 C ATOM 2190 C PRO A 144 1.145 5.677 -10.020 1.00 0.00 C ATOM 2191 O PRO A 144 1.066 4.542 -10.497 1.00 0.00 O ATOM 2192 CB PRO A 144 2.753 6.064 -8.093 1.00 0.00 C ATOM 2193 CG PRO A 144 3.196 4.649 -7.739 1.00 0.00 C ATOM 2194 CD PRO A 144 1.915 3.881 -7.424 1.00 0.00 C ATOM 0 HA PRO A 144 0.740 6.816 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.358 6.481 -8.898 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.850 6.736 -7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.735 4.189 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 144 3.871 4.653 -6.883 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.883 2.941 -7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.864 3.632 -6.364 1.00 0.00 H new ATOM 2202 N VAL A 145 1.122 6.765 -10.785 1.00 0.00 N ATOM 2203 CA VAL A 145 1.097 6.663 -12.234 1.00 0.00 C ATOM 2204 C VAL A 145 2.441 6.091 -12.713 1.00 0.00 C ATOM 2205 O VAL A 145 3.469 6.299 -12.053 1.00 0.00 O ATOM 2206 CB VAL A 145 0.773 8.036 -12.855 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -0.601 8.522 -12.378 1.00 0.00 C ATOM 2208 CG2 VAL A 145 1.803 9.134 -12.547 1.00 0.00 C ATOM 0 H VAL A 145 1.120 7.719 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 145 0.310 5.983 -12.561 1.00 0.00 H new ATOM 0 HB VAL A 145 0.791 7.870 -13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.818 9.493 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.365 7.805 -12.679 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.598 8.614 -11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.496 10.065 -13.023 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.866 9.281 -11.469 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.779 8.836 -12.930 1.00 0.00 H new ATOM 2218 N PRO A 146 2.460 5.415 -13.873 1.00 0.00 N ATOM 2219 CA PRO A 146 3.691 5.086 -14.559 1.00 0.00 C ATOM 2220 C PRO A 146 4.304 6.387 -15.075 1.00 0.00 C ATOM 2221 O PRO A 146 5.284 6.890 -14.529 1.00 0.00 O ATOM 2222 CB PRO A 146 3.311 4.111 -15.688 1.00 0.00 C ATOM 2223 CG PRO A 146 1.779 4.163 -15.790 1.00 0.00 C ATOM 2224 CD PRO A 146 1.288 5.016 -14.632 1.00 0.00 C ATOM 0 HA PRO A 146 4.435 4.610 -13.921 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.775 4.403 -16.630 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.654 3.101 -15.464 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.470 4.591 -16.743 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.354 3.160 -15.738 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.749 5.890 -14.998 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.595 4.454 -14.005 1.00 0.00 H new ATOM 2232 N LYS A 147 3.736 6.871 -16.180 1.00 0.00 N ATOM 2233 CA LYS A 147 4.136 7.934 -17.091 1.00 0.00 C ATOM 2234 C LYS A 147 3.498 7.553 -18.411 1.00 0.00 C ATOM 2235 O LYS A 147 2.590 8.247 -18.865 1.00 0.00 O ATOM 2236 CB LYS A 147 5.651 8.162 -17.140 1.00 0.00 C ATOM 2237 CG LYS A 147 6.129 9.101 -18.253 1.00 0.00 C ATOM 2238 CD LYS A 147 6.792 8.389 -19.434 1.00 0.00 C ATOM 2239 CE LYS A 147 8.139 7.783 -19.027 1.00 0.00 C ATOM 2240 NZ LYS A 147 8.837 7.172 -20.173 1.00 0.00 N ATOM 0 H LYS A 147 2.857 6.463 -16.497 1.00 0.00 H new ATOM 0 HA LYS A 147 3.792 8.915 -16.764 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.974 8.566 -16.181 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.145 7.198 -17.262 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.277 9.674 -18.620 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.836 9.816 -17.831 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.134 7.604 -19.805 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.939 9.094 -20.252 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.768 8.558 -18.590 1.00 0.00 H new ATOM 0 HE3 LYS A 147 7.980 7.030 -18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.744 6.774 -19.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.248 6.415 -20.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.012 7.896 -20.899 1.00 0.00 H new ATOM 2254 N GLY A 148 3.868 6.376 -18.922 1.00 0.00 N ATOM 2255 CA GLY A 148 3.182 5.798 -20.056 1.00 0.00 C ATOM 2256 C GLY A 148 3.770 4.514 -20.563 1.00 0.00 C ATOM 2257 O GLY A 148 4.414 4.501 -21.608 1.00 0.00 O ATOM 0 H GLY A 148 4.639 5.813 -18.562 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.142 5.621 -19.781 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.178 6.525 -20.869 1.00 0.00 H new ATOM 2261 N LYS A 149 3.561 3.463 -19.778 1.00 0.00 N ATOM 2262 CA LYS A 149 3.671 2.044 -20.058 1.00 0.00 C ATOM 2263 C LYS A 149 2.948 1.322 -18.888 1.00 0.00 C ATOM 2264 O LYS A 149 2.581 1.995 -17.917 1.00 0.00 O ATOM 2265 CB LYS A 149 5.081 1.650 -20.499 1.00 0.00 C ATOM 2266 CG LYS A 149 6.146 1.167 -19.542 1.00 0.00 C ATOM 2267 CD LYS A 149 6.104 1.771 -18.149 1.00 0.00 C ATOM 2268 CE LYS A 149 6.428 3.244 -18.207 1.00 0.00 C ATOM 2269 NZ LYS A 149 6.842 3.706 -16.856 1.00 0.00 N ATOM 0 H LYS A 149 3.275 3.610 -18.810 1.00 0.00 H new ATOM 0 HA LYS A 149 3.153 1.696 -20.952 1.00 0.00 H new ATOM 0 HB2 LYS A 149 4.962 0.867 -21.247 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.497 2.518 -21.010 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.062 0.084 -19.451 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.123 1.376 -19.979 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.116 1.626 -17.712 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.817 1.260 -17.502 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.226 3.425 -18.927 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.559 3.807 -18.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.067 4.721 -16.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.067 3.545 -16.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.683 3.175 -16.550 1.00 0.00 H new ATOM 2283 N PRO A 150 2.747 0.007 -18.941 1.00 0.00 N ATOM 2284 CA PRO A 150 2.356 -0.830 -17.818 1.00 0.00 C ATOM 2285 C PRO A 150 3.509 -0.898 -16.804 1.00 0.00 C ATOM 2286 O PRO A 150 4.651 -0.594 -17.148 1.00 0.00 O ATOM 2287 CB PRO A 150 2.073 -2.192 -18.458 1.00 0.00 C ATOM 2288 CG PRO A 150 2.928 -2.230 -19.730 1.00 0.00 C ATOM 2289 CD PRO A 150 3.325 -0.777 -19.983 1.00 0.00 C ATOM 0 HA PRO A 150 1.491 -0.459 -17.268 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.337 -3.006 -17.783 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.014 -2.303 -18.693 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.806 -2.862 -19.596 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.367 -2.638 -20.571 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.410 -0.670 -19.988 1.00 0.00 H new ATOM 0 HD3 PRO A 150 2.967 -0.445 -20.958 1.00 0.00 H new ATOM 2297 N LEU A 151 3.250 -1.300 -15.561 1.00 0.00 N ATOM 2298 CA LEU A 151 4.276 -1.558 -14.558 1.00 0.00 C ATOM 2299 C LEU A 151 4.446 -3.073 -14.423 1.00 0.00 C ATOM 2300 O LEU A 151 3.634 -3.810 -14.968 1.00 0.00 O ATOM 2301 CB LEU A 151 3.834 -0.939 -13.229 1.00 0.00 C ATOM 2302 CG LEU A 151 4.083 0.584 -13.153 1.00 0.00 C ATOM 2303 CD1 LEU A 151 2.849 1.375 -13.605 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.480 1.046 -11.746 1.00 0.00 C ATOM 0 H LEU A 151 2.302 -1.458 -15.218 1.00 0.00 H new ATOM 0 HA LEU A 151 5.229 -1.116 -14.848 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.772 -1.135 -13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.366 -1.429 -12.413 1.00 0.00 H new ATOM 0 HG LEU A 151 4.915 0.783 -13.829 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.057 2.443 -13.540 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.608 1.115 -14.636 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.004 1.130 -12.961 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.643 2.124 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.682 0.802 -11.044 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.397 0.541 -11.443 1.00 0.00 H new ATOM 2316 N ALA A 152 5.408 -3.534 -13.623 1.00 0.00 N ATOM 2317 CA ALA A 152 5.586 -4.947 -13.276 1.00 0.00 C ATOM 2318 C ALA A 152 5.069 -5.275 -11.864 1.00 0.00 C ATOM 2319 O ALA A 152 5.458 -6.284 -11.278 1.00 0.00 O ATOM 2320 CB ALA A 152 7.068 -5.303 -13.439 1.00 0.00 C ATOM 0 H ALA A 152 6.100 -2.924 -13.188 1.00 0.00 H new ATOM 0 HA ALA A 152 4.987 -5.557 -13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.220 -6.352 -13.185 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.372 -5.132 -14.472 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.667 -4.678 -12.776 1.00 0.00 H new ATOM 2326 N LEU A 153 4.245 -4.399 -11.277 1.00 0.00 N ATOM 2327 CA LEU A 153 3.481 -4.670 -10.052 1.00 0.00 C ATOM 2328 C LEU A 153 2.119 -4.009 -10.184 1.00 0.00 C ATOM 2329 O LEU A 153 1.104 -4.672 -10.003 1.00 0.00 O ATOM 2330 CB LEU A 153 4.258 -4.258 -8.778 1.00 0.00 C ATOM 2331 CG LEU A 153 3.525 -3.413 -7.701 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.398 -4.181 -6.994 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.525 -2.909 -6.653 1.00 0.00 C ATOM 0 H LEU A 153 4.087 -3.462 -11.648 1.00 0.00 H new ATOM 0 HA LEU A 153 3.329 -5.743 -9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.614 -5.170 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.139 -3.699 -9.094 1.00 0.00 H new ATOM 0 HG LEU A 153 3.068 -2.575 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.926 -3.535 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.656 -4.495 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.812 -5.059 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.999 -2.318 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.007 -3.760 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.280 -2.291 -7.138 1.00 0.00 H new ATOM 2345 N VAL A 154 2.078 -2.705 -10.484 1.00 0.00 N ATOM 2346 CA VAL A 154 0.819 -1.963 -10.533 1.00 0.00 C ATOM 2347 C VAL A 154 -0.084 -2.505 -11.642 1.00 0.00 C ATOM 2348 O VAL A 154 -1.293 -2.337 -11.542 1.00 0.00 O ATOM 2349 CB VAL A 154 1.100 -0.454 -10.661 1.00 0.00 C ATOM 2350 CG1 VAL A 154 -0.126 0.414 -10.987 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.770 0.060 -9.384 1.00 0.00 C ATOM 0 H VAL A 154 2.904 -2.145 -10.696 1.00 0.00 H new ATOM 0 HA VAL A 154 0.273 -2.105 -9.600 1.00 0.00 H new ATOM 0 HB VAL A 154 1.762 -0.357 -11.522 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.176 1.459 -11.056 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.554 0.096 -11.938 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.870 0.303 -10.199 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.966 1.128 -9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.111 -0.112 -8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.710 -0.469 -9.228 1.00 0.00 H new ATOM 2361 N GLU A 155 0.459 -3.200 -12.646 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.304 -3.962 -13.632 1.00 0.00 C ATOM 2363 C GLU A 155 -1.349 -4.850 -12.961 1.00 0.00 C ATOM 2364 O GLU A 155 -2.485 -4.910 -13.426 1.00 0.00 O ATOM 2365 CB GLU A 155 0.660 -4.809 -14.482 1.00 0.00 C ATOM 2366 CG GLU A 155 0.769 -4.253 -15.904 1.00 0.00 C ATOM 2367 CD GLU A 155 -0.531 -4.347 -16.710 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.959 -5.487 -17.022 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -1.078 -3.281 -17.083 1.00 0.00 O ATOM 0 H GLU A 155 1.467 -3.248 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.836 -3.262 -14.276 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.645 -4.822 -14.016 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.310 -5.841 -14.517 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.078 -3.209 -15.852 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.554 -4.792 -16.435 1.00 0.00 H new ATOM 2376 N GLU A 156 -1.006 -5.472 -11.835 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.861 -6.395 -11.100 1.00 0.00 C ATOM 2378 C GLU A 156 -3.145 -5.708 -10.639 1.00 0.00 C ATOM 2379 O GLU A 156 -4.176 -6.358 -10.499 1.00 0.00 O ATOM 2380 CB GLU A 156 -1.076 -6.978 -9.908 1.00 0.00 C ATOM 2381 CG GLU A 156 0.111 -7.907 -10.250 1.00 0.00 C ATOM 2382 CD GLU A 156 0.315 -8.145 -11.758 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.363 -9.035 -12.331 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.109 -7.410 -12.371 1.00 0.00 O ATOM 0 H GLU A 156 -0.094 -5.341 -11.396 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.156 -7.211 -11.760 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.698 -6.148 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.773 -7.533 -9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.024 -7.479 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.042 -8.868 -9.760 1.00 0.00 H new ATOM 2391 N ILE A 157 -3.109 -4.388 -10.467 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.233 -3.566 -10.066 1.00 0.00 C ATOM 2393 C ILE A 157 -4.792 -2.852 -11.302 1.00 0.00 C ATOM 2394 O ILE A 157 -6.007 -2.744 -11.459 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.811 -2.616 -8.918 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.140 -3.364 -7.742 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -5.039 -1.826 -8.459 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.610 -3.444 -7.833 1.00 0.00 C ATOM 0 H ILE A 157 -2.257 -3.846 -10.611 1.00 0.00 H new ATOM 0 HA ILE A 157 -5.043 -4.173 -9.661 1.00 0.00 H new ATOM 0 HB ILE A 157 -3.053 -1.929 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.411 -2.868 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.543 -4.376 -7.694 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.757 -1.152 -7.650 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.431 -1.246 -9.294 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.805 -2.517 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.222 -3.984 -6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.327 -3.968 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.193 -2.437 -7.848 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.941 -2.404 -12.227 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.357 -1.721 -13.446 1.00 0.00 C ATOM 2412 C ARG A 158 -5.231 -2.616 -14.322 1.00 0.00 C ATOM 2413 O ARG A 158 -6.082 -2.090 -15.031 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.130 -1.228 -14.234 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.397 0.154 -14.837 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.134 1.292 -13.831 1.00 0.00 C ATOM 2417 NE ARG A 158 -4.233 2.267 -13.783 1.00 0.00 N ATOM 2418 CZ ARG A 158 -4.653 3.080 -14.759 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -4.034 3.123 -15.939 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -5.729 3.822 -14.543 1.00 0.00 N ATOM 0 H ARG A 158 -2.930 -2.509 -12.146 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.956 -0.859 -13.153 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.263 -1.182 -13.576 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.891 -1.937 -15.027 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.765 0.294 -15.714 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.431 0.205 -15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.986 0.868 -12.838 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.210 1.804 -14.100 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.736 2.332 -12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.223 2.529 -16.112 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.371 3.750 -16.669 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.217 3.765 -13.649 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.070 4.450 -15.271 1.00 0.00 H new ATOM 2434 N ASN A 159 -5.039 -3.938 -14.239 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.863 -4.947 -14.894 1.00 0.00 C ATOM 2436 C ASN A 159 -7.334 -4.735 -14.561 1.00 0.00 C ATOM 2437 O ASN A 159 -8.185 -4.754 -15.449 1.00 0.00 O ATOM 2438 CB ASN A 159 -5.434 -6.366 -14.469 1.00 0.00 C ATOM 2439 CG ASN A 159 -4.511 -6.990 -15.500 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.955 -7.774 -16.329 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -3.232 -6.665 -15.477 1.00 0.00 N ATOM 0 H ASN A 159 -4.278 -4.343 -13.694 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.723 -4.846 -15.970 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.930 -6.323 -13.504 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.316 -6.993 -14.340 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.591 -7.069 -16.159 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.885 -6.009 -14.777 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.649 -4.545 -13.277 1.00 0.00 N ATOM 2449 CA ARG A 160 -9.004 -4.277 -12.819 1.00 0.00 C ATOM 2450 C ARG A 160 -9.198 -2.769 -12.800 1.00 0.00 C ATOM 2451 O ARG A 160 -9.207 -2.148 -11.739 1.00 0.00 O ATOM 2452 CB ARG A 160 -9.345 -5.010 -11.499 1.00 0.00 C ATOM 2453 CG ARG A 160 -8.343 -4.929 -10.333 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.259 -6.019 -10.375 1.00 0.00 C ATOM 2455 NE ARG A 160 -7.792 -7.373 -10.132 1.00 0.00 N ATOM 2456 CZ ARG A 160 -7.137 -8.526 -10.336 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -5.878 -8.529 -10.765 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -7.715 -9.694 -10.081 1.00 0.00 N ATOM 0 H ARG A 160 -6.961 -4.574 -12.524 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.736 -4.696 -13.510 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.300 -4.624 -11.143 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.495 -6.064 -11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.863 -3.950 -10.345 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.887 -5.006 -9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.768 -5.997 -11.348 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.497 -5.795 -9.628 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.746 -7.439 -9.776 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.398 -7.647 -10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.393 -9.413 -10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.670 -9.723 -9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.204 -10.562 -10.241 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.427 -2.171 -13.977 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.844 -0.766 -14.108 1.00 0.00 C ATOM 2474 C LYS A 161 -11.137 -0.487 -13.331 1.00 0.00 C ATOM 2475 O LYS A 161 -11.492 0.677 -13.128 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.041 -0.395 -15.588 1.00 0.00 C ATOM 2477 CG LYS A 161 -8.751 -0.439 -16.413 1.00 0.00 C ATOM 2478 CD LYS A 161 -7.792 0.704 -16.057 1.00 0.00 C ATOM 2479 CE LYS A 161 -6.522 0.613 -16.899 1.00 0.00 C ATOM 2480 NZ LYS A 161 -6.745 0.890 -18.334 1.00 0.00 N ATOM 0 H LYS A 161 -9.328 -2.651 -14.872 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.050 -0.151 -13.685 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.768 -1.077 -16.030 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.466 0.607 -15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.251 -1.394 -16.250 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.999 -0.386 -17.473 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.281 1.664 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.538 0.658 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.787 1.318 -16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.095 -0.384 -16.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.831 0.912 -18.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.343 0.144 -18.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.218 1.810 -18.441 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.837 -1.536 -12.902 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.978 -1.522 -12.004 1.00 0.00 C ATOM 2496 C ASP A 162 -12.688 -0.733 -10.720 1.00 0.00 C ATOM 2497 O ASP A 162 -13.564 0.026 -10.302 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.395 -2.976 -11.698 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.913 -3.163 -11.695 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.589 -2.642 -12.617 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.425 -3.913 -10.838 1.00 0.00 O ATOM 0 H ASP A 162 -11.600 -2.483 -13.197 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.805 -1.008 -12.493 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.952 -3.641 -12.439 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.994 -3.269 -10.727 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.470 -0.839 -10.153 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.009 -0.097 -8.972 1.00 0.00 C ATOM 2508 C VAL A 163 -11.334 1.387 -9.157 1.00 0.00 C ATOM 2509 O VAL A 163 -10.994 1.965 -10.195 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.508 -0.366 -8.687 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -9.164 -1.862 -8.519 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.545 0.291 -9.688 1.00 0.00 C ATOM 0 H VAL A 163 -10.757 -1.468 -10.522 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.537 -0.446 -8.085 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.352 0.121 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.097 -1.970 -8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.731 -2.274 -7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.421 -2.399 -9.432 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.517 0.052 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.750 -0.084 -10.691 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.683 1.372 -9.670 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.985 2.035 -8.185 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.073 3.495 -8.175 1.00 0.00 C ATOM 2524 C LYS A 164 -10.655 4.029 -8.086 1.00 0.00 C ATOM 2525 O LYS A 164 -10.068 3.909 -7.017 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.900 3.992 -6.976 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.931 5.521 -6.836 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.431 6.215 -8.104 1.00 0.00 C ATOM 2529 CE LYS A 164 -13.784 7.674 -7.835 1.00 0.00 C ATOM 2530 NZ LYS A 164 -14.503 8.302 -8.960 1.00 0.00 N ATOM 0 H LYS A 164 -12.453 1.576 -7.404 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.570 3.847 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.922 3.625 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.492 3.561 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.574 5.793 -5.999 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.930 5.881 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.665 6.161 -8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -14.307 5.691 -8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.398 7.735 -6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -12.870 8.234 -7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -14.719 9.292 -8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -13.909 8.270 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.389 7.787 -9.136 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.079 4.585 -9.148 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.908 5.397 -9.012 1.00 0.00 C ATOM 2546 C VAL A 165 -9.394 6.793 -8.645 1.00 0.00 C ATOM 2547 O VAL A 165 -9.972 7.505 -9.469 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.055 5.326 -10.280 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.243 4.027 -10.290 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.755 5.434 -11.633 1.00 0.00 C ATOM 0 H VAL A 165 -10.415 4.479 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.240 5.048 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.453 6.231 -10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.638 3.983 -11.196 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.591 3.998 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.921 3.174 -10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -8.016 5.366 -12.431 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.476 4.623 -11.736 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.274 6.390 -11.699 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.226 7.165 -7.381 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.304 8.550 -6.968 1.00 0.00 C ATOM 2562 C PHE A 166 -8.002 9.220 -7.405 1.00 0.00 C ATOM 2563 O PHE A 166 -6.995 9.185 -6.687 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.534 8.644 -5.457 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.952 8.343 -5.029 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.998 9.158 -5.499 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.233 7.304 -4.122 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.315 8.914 -5.089 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.565 6.973 -3.835 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.602 7.789 -4.305 1.00 0.00 C ATOM 0 H PHE A 166 -9.033 6.513 -6.621 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.148 9.060 -7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.859 7.952 -4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.270 9.647 -5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.785 9.972 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.426 6.764 -3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.106 9.591 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.791 6.091 -3.253 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.627 7.550 -4.062 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.013 9.816 -8.597 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.017 10.803 -9.000 1.00 0.00 C ATOM 2582 C ASN A 167 -7.179 11.977 -8.044 1.00 0.00 C ATOM 2583 O ASN A 167 -8.196 12.663 -8.110 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.226 11.223 -10.465 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.970 11.838 -11.072 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.510 11.415 -12.128 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -5.298 12.770 -10.426 1.00 0.00 N ATOM 0 H ASN A 167 -8.716 9.626 -9.311 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.005 10.401 -8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.523 10.354 -11.052 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.044 11.941 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.419 13.121 -10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.657 13.140 -9.546 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.251 12.170 -7.111 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.276 13.343 -6.239 1.00 0.00 C ATOM 2596 C VAL A 168 -6.061 14.573 -7.129 1.00 0.00 C ATOM 2597 O VAL A 168 -5.540 14.434 -8.239 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.188 13.158 -5.156 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.799 13.594 -5.601 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.520 13.866 -3.852 1.00 0.00 C ATOM 0 H VAL A 168 -5.474 11.532 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.223 13.475 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.176 12.081 -4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.090 13.434 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.495 13.009 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.817 14.652 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.718 13.698 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.625 14.935 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.455 13.473 -3.452 1.00 0.00 H new ATOM 2610 N THR A 169 -6.365 15.777 -6.656 1.00 0.00 N ATOM 2611 CA THR A 169 -5.866 16.969 -7.317 1.00 0.00 C ATOM 2612 C THR A 169 -5.077 17.793 -6.319 1.00 0.00 C ATOM 2613 O THR A 169 -5.336 17.773 -5.111 1.00 0.00 O ATOM 2614 CB THR A 169 -6.981 17.725 -8.064 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.828 18.429 -7.188 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.821 16.799 -8.951 1.00 0.00 C ATOM 0 H THR A 169 -6.943 15.948 -5.833 1.00 0.00 H new ATOM 0 HA THR A 169 -5.173 16.699 -8.114 1.00 0.00 H new ATOM 0 HB THR A 169 -6.467 18.443 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.450 17.803 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.593 17.380 -9.456 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.179 16.326 -9.694 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.289 16.031 -8.335 1.00 0.00 H new ATOM 2624 N LYS A 170 -4.152 18.579 -6.861 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.503 19.710 -6.206 1.00 0.00 C ATOM 2626 C LYS A 170 -4.500 20.776 -5.717 1.00 0.00 C ATOM 2627 O LYS A 170 -4.051 21.786 -5.177 1.00 0.00 O ATOM 2628 CB LYS A 170 -2.467 20.328 -7.166 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.268 19.422 -7.471 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.402 20.011 -8.596 1.00 0.00 C ATOM 2631 CE LYS A 170 0.900 19.210 -8.678 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.833 19.699 -9.715 1.00 0.00 N ATOM 0 H LYS A 170 -3.819 18.438 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.005 19.333 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.963 20.581 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.102 21.261 -6.736 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.665 19.296 -6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.620 18.432 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.934 19.967 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.188 21.062 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.398 19.242 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.662 18.166 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.691 19.112 -9.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.376 19.643 -10.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.089 20.687 -9.514 1.00 0.00 H new ATOM 2646 N GLU A 171 -5.812 20.576 -5.891 1.00 0.00 N ATOM 2647 CA GLU A 171 -6.832 21.437 -5.297 1.00 0.00 C ATOM 2648 C GLU A 171 -7.294 20.895 -3.935 1.00 0.00 C ATOM 2649 O GLU A 171 -7.585 21.677 -3.026 1.00 0.00 O ATOM 2650 CB GLU A 171 -8.058 21.576 -6.215 1.00 0.00 C ATOM 2651 CG GLU A 171 -7.732 21.841 -7.688 1.00 0.00 C ATOM 2652 CD GLU A 171 -6.839 23.059 -7.898 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -7.338 24.200 -7.794 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -5.654 22.896 -8.266 1.00 0.00 O ATOM 0 H GLU A 171 -6.193 19.811 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.372 22.416 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.650 20.663 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -8.682 22.389 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -7.242 20.963 -8.108 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -8.662 21.981 -8.239 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.390 19.565 -3.788 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.196 18.895 -2.754 1.00 0.00 C ATOM 2663 C ASN A 172 -7.406 17.874 -1.922 1.00 0.00 C ATOM 2664 O ASN A 172 -7.996 17.122 -1.147 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.435 18.231 -3.393 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.119 16.935 -4.141 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.791 16.939 -5.323 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.176 15.786 -3.505 1.00 0.00 N ATOM 0 H ASN A 172 -6.899 18.910 -4.397 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.511 19.671 -2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.167 18.021 -2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -9.898 18.935 -4.084 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.950 14.920 -3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.446 15.760 -2.522 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.083 17.805 -2.096 1.00 0.00 N ATOM 2676 CA ARG A 173 -5.221 16.707 -1.654 1.00 0.00 C ATOM 2677 C ARG A 173 -5.492 16.202 -0.244 1.00 0.00 C ATOM 2678 O ARG A 173 -5.664 15.001 -0.076 1.00 0.00 O ATOM 2679 CB ARG A 173 -3.764 17.144 -1.831 1.00 0.00 C ATOM 2680 CG ARG A 173 -2.678 16.097 -1.514 1.00 0.00 C ATOM 2681 CD ARG A 173 -1.597 16.652 -0.567 1.00 0.00 C ATOM 2682 NE ARG A 173 -1.103 17.970 -1.007 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.029 19.097 -0.285 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -1.211 19.102 1.035 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -0.796 20.233 -0.921 1.00 0.00 N ATOM 0 H ARG A 173 -5.562 18.544 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.448 15.843 -2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.630 17.469 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.592 18.014 -1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.141 15.221 -1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.211 15.767 -2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.005 16.735 0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -0.764 15.951 -0.516 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.780 18.031 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -1.413 18.231 1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -1.148 19.977 1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.678 20.235 -1.934 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.734 21.107 -0.398 1.00 0.00 H new ATOM 2699 N ASN A 174 -5.468 17.052 0.783 1.00 0.00 N ATOM 2700 CA ASN A 174 -5.624 16.611 2.163 1.00 0.00 C ATOM 2701 C ASN A 174 -7.095 16.449 2.584 1.00 0.00 C ATOM 2702 O ASN A 174 -7.393 16.416 3.779 1.00 0.00 O ATOM 2703 CB ASN A 174 -4.840 17.527 3.115 1.00 0.00 C ATOM 2704 CG ASN A 174 -4.463 16.860 4.444 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -4.665 15.669 4.683 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -3.837 17.625 5.317 1.00 0.00 N ATOM 0 H ASN A 174 -5.341 18.059 0.680 1.00 0.00 H new ATOM 0 HA ASN A 174 -5.197 15.610 2.231 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.930 17.861 2.616 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.436 18.416 3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.515 17.231 6.201 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.675 18.610 5.108 1.00 0.00 H new ATOM 2713 N HIS A 175 -8.024 16.340 1.629 1.00 0.00 N ATOM 2714 CA HIS A 175 -9.458 16.249 1.876 1.00 0.00 C ATOM 2715 C HIS A 175 -10.144 15.116 1.114 1.00 0.00 C ATOM 2716 O HIS A 175 -11.374 15.116 1.092 1.00 0.00 O ATOM 2717 CB HIS A 175 -10.102 17.625 1.616 1.00 0.00 C ATOM 2718 CG HIS A 175 -9.786 18.567 2.740 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -10.175 18.367 4.042 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -8.955 19.653 2.704 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -9.545 19.277 4.792 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -8.816 20.106 4.022 1.00 0.00 N ATOM 0 H HIS A 175 -7.788 16.312 0.637 1.00 0.00 H new ATOM 0 HA HIS A 175 -9.604 15.982 2.923 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -9.735 18.034 0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.182 17.516 1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.494 20.080 1.826 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.612 19.338 5.868 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -8.269 20.907 4.337 1.00 0.00 H new ATOM 2730 N LEU A 176 -9.417 14.141 0.529 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.136 13.107 -0.240 1.00 0.00 C ATOM 2732 C LEU A 176 -10.580 11.926 0.636 1.00 0.00 C ATOM 2733 O LEU A 176 -11.433 11.157 0.222 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.362 12.693 -1.509 1.00 0.00 C ATOM 2735 CG LEU A 176 -10.274 12.192 -2.644 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.833 12.716 -4.014 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.275 10.669 -2.674 1.00 0.00 C ATOM 0 H LEU A 176 -8.402 14.048 0.568 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.064 13.553 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.783 13.544 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.650 11.909 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.276 12.571 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.506 12.336 -4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.861 13.806 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.817 12.380 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.922 10.321 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.260 10.308 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.643 10.287 -1.722 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.058 11.799 1.865 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.457 10.825 2.899 1.00 0.00 C ATOM 2751 C LEU A 177 -11.956 10.456 2.787 1.00 0.00 C ATOM 2752 O LEU A 177 -12.231 9.282 2.543 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.117 11.417 4.294 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.967 10.924 5.492 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.720 9.451 5.753 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.642 11.704 6.766 1.00 0.00 C ATOM 0 H LEU A 177 -9.303 12.406 2.185 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.903 9.897 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.071 11.200 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.212 12.501 4.234 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.012 11.086 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.326 9.125 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.990 8.874 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.666 9.294 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.256 11.333 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.588 11.574 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.850 12.762 6.608 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.921 11.390 2.944 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.337 11.039 2.976 1.00 0.00 C ATOM 2770 C PRO A 178 -14.844 10.511 1.640 1.00 0.00 C ATOM 2771 O PRO A 178 -15.793 9.737 1.639 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.081 12.330 3.333 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.128 13.446 2.922 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.767 12.821 3.192 1.00 0.00 C ATOM 0 HA PRO A 178 -14.502 10.240 3.699 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.029 12.402 2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.309 12.375 4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.250 13.720 1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.284 14.351 3.508 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.005 13.250 2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.450 13.007 4.218 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.253 10.907 0.515 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.655 10.457 -0.813 1.00 0.00 C ATOM 2784 C ASP A 179 -14.279 8.990 -0.974 1.00 0.00 C ATOM 2785 O ASP A 179 -15.076 8.212 -1.495 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.982 11.281 -1.915 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.317 12.764 -1.820 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.507 13.104 -1.993 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -13.417 13.601 -1.593 1.00 0.00 O ATOM 0 H ASP A 179 -13.469 11.560 0.502 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.733 10.588 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.902 11.151 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.293 10.903 -2.889 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.106 8.588 -0.465 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.737 7.180 -0.376 1.00 0.00 C ATOM 2796 C ILE A 180 -13.794 6.471 0.451 1.00 0.00 C ATOM 2797 O ILE A 180 -14.442 5.579 -0.096 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.289 6.971 0.112 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.267 7.543 -0.886 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.946 5.512 0.472 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.288 8.488 -0.181 1.00 0.00 C ATOM 0 H ILE A 180 -12.396 9.228 -0.108 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.724 6.730 -1.369 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.222 7.531 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.717 6.728 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.788 8.078 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.910 5.453 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.604 5.170 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.081 4.879 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.575 8.880 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.839 9.314 0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.752 7.943 0.596 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.019 6.884 1.707 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.995 6.220 2.575 1.00 0.00 C ATOM 2815 C VAL A 181 -16.401 6.206 1.939 1.00 0.00 C ATOM 2816 O VAL A 181 -17.149 5.258 2.160 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.019 6.827 3.995 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.808 5.898 4.928 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.614 7.047 4.589 1.00 0.00 C ATOM 0 H VAL A 181 -13.539 7.672 2.141 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.673 5.184 2.680 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.492 7.806 3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.828 6.322 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.828 5.792 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.329 4.919 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.704 7.475 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.091 6.093 4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.052 7.729 3.951 1.00 0.00 H new ATOM 2829 N THR A 182 -16.750 7.164 1.080 1.00 0.00 N ATOM 2830 CA THR A 182 -18.025 7.150 0.380 1.00 0.00 C ATOM 2831 C THR A 182 -18.123 5.999 -0.632 1.00 0.00 C ATOM 2832 O THR A 182 -19.213 5.481 -0.849 1.00 0.00 O ATOM 2833 CB THR A 182 -18.263 8.524 -0.271 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.231 9.533 0.718 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.611 8.645 -0.975 1.00 0.00 C ATOM 0 H THR A 182 -16.159 7.964 0.854 1.00 0.00 H new ATOM 0 HA THR A 182 -18.818 6.966 1.104 1.00 0.00 H new ATOM 0 HB THR A 182 -17.472 8.636 -1.012 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.321 9.616 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.707 9.640 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.678 7.897 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.413 8.485 -0.255 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.024 5.529 -1.221 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.068 4.635 -2.378 1.00 0.00 C ATOM 2845 C CYS A 183 -17.081 3.198 -1.878 1.00 0.00 C ATOM 2846 O CYS A 183 -17.738 2.329 -2.443 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.838 4.891 -3.252 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.001 4.031 -4.845 1.00 0.00 S ATOM 0 H CYS A 183 -16.079 5.757 -0.910 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.963 4.815 -2.973 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.720 5.961 -3.420 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.941 4.548 -2.737 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.556 4.795 -5.798 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.390 2.984 -0.766 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.498 1.812 0.069 1.00 0.00 C ATOM 2856 C VAL A 184 -17.918 1.760 0.651 1.00 0.00 C ATOM 2857 O VAL A 184 -18.674 0.851 0.307 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.372 1.809 1.124 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -14.183 0.946 0.725 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.699 3.118 1.418 1.00 0.00 C ATOM 0 H VAL A 184 -15.711 3.658 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.356 0.895 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.944 1.457 1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -13.426 0.986 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -14.511 -0.085 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -13.760 1.318 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.930 2.970 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.241 3.504 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.437 3.832 1.784 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.331 2.738 1.476 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.600 2.612 2.201 1.00 0.00 C ATOM 2872 C GLN A 185 -20.827 2.666 1.277 1.00 0.00 C ATOM 2873 O GLN A 185 -21.916 2.290 1.703 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.719 3.625 3.360 1.00 0.00 C ATOM 2875 CG GLN A 185 -19.928 5.088 2.925 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.318 5.672 3.154 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -21.441 6.765 3.690 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.388 5.023 2.730 1.00 0.00 N ATOM 0 H GLN A 185 -17.818 3.602 1.653 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.587 1.616 2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.552 3.329 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.816 3.567 3.967 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.205 5.708 3.455 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.696 5.165 1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.288 4.112 2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.314 5.433 2.850 1.00 0.00 H new ATOM 2887 N SER A 186 -20.691 3.118 0.026 1.00 0.00 N ATOM 2888 CA SER A 186 -21.703 3.017 -1.020 1.00 0.00 C ATOM 2889 C SER A 186 -22.232 1.577 -1.107 1.00 0.00 C ATOM 2890 O SER A 186 -23.438 1.388 -1.239 1.00 0.00 O ATOM 2891 CB SER A 186 -21.082 3.547 -2.329 1.00 0.00 C ATOM 2892 OG SER A 186 -21.835 3.322 -3.506 1.00 0.00 O ATOM 0 H SER A 186 -19.840 3.581 -0.293 1.00 0.00 H new ATOM 0 HA SER A 186 -22.579 3.628 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.921 4.620 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.101 3.088 -2.455 1.00 0.00 H new ATOM 0 HG SER A 186 -21.358 3.695 -4.276 1.00 0.00 H new ATOM 2898 N SER A 187 -21.374 0.562 -0.938 1.00 0.00 N ATOM 2899 CA SER A 187 -21.775 -0.842 -0.988 1.00 0.00 C ATOM 2900 C SER A 187 -22.803 -1.187 0.097 1.00 0.00 C ATOM 2901 O SER A 187 -23.622 -2.087 -0.097 1.00 0.00 O ATOM 2902 CB SER A 187 -20.529 -1.722 -0.811 1.00 0.00 C ATOM 2903 OG SER A 187 -20.470 -2.783 -1.744 1.00 0.00 O ATOM 0 H SER A 187 -20.378 0.697 -0.762 1.00 0.00 H new ATOM 0 HA SER A 187 -22.244 -1.026 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.636 -1.105 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 187 -20.520 -2.132 0.199 1.00 0.00 H new ATOM 0 HG SER A 187 -19.659 -3.310 -1.589 1.00 0.00 H new