USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 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 15 SER OG : rot -160:sc= -0.166 USER MOD Set 1.2: A 176 THR OG1 : rot 97:sc= 0.509 USER MOD Set 1.3: A 178 HIS : no HE2:sc= 0.487 K(o=0.83,f=-3.2) USER MOD Set 2.1: A 170 GLN : amide:sc= -2.07 K(o=-1.1,f=0.66) USER MOD Set 2.2: A 173 THR OG1 : rot 44:sc= 1.02 USER MOD Set 3.1: A 106 SER OG : rot 160:sc= -0.142 USER MOD Set 3.2: A 125 HIS : no HE2:sc= -0.527 X(o=-0.67,f=-0.38) USER MOD Set 4.1: A 45 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.4) USER MOD Set 4.2: A 144 GLN : amide:sc= 0 X(o=-1.3,f=-1.4) USER MOD Set 5.1: A 43 THR OG1 : rot 115:sc= 1.52 USER MOD Set 5.2: A 159 SER OG : rot 158:sc= 0.0902 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot -104:sc= 0.187 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.362 USER MOD Single : A 34 ASN : amide:sc= -3.16 K(o=-3.2,f=-4.6!) USER MOD Single : A 35 GLN : amide:sc= -2.72 K(o=-2.7,f=-2.2) USER MOD Single : A 39 CYS SG : rot 37:sc= 1.07 USER MOD Single : A 40 HIS : no HD1:sc= -2.48 X(o=-2.5,f=-2.9) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 57 HIS : no HE2:sc= -0.441 K(o=-0.44,f=-1.3) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -4.15! C(o=-4.2!,f=-5.7!) USER MOD Single : A 75 GLN : amide:sc= -0.0578 X(o=-0.058,f=0) USER MOD Single : A 81 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-3.3!) USER MOD Single : A 84 SER OG : rot 180:sc= -0.0971 USER MOD Single : A 86 GLN : amide:sc=-0.00652 X(o=-0.0065,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.103 USER MOD Single : A 92 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.3) USER MOD Single : A 99 CYS SG : rot -75:sc= -0.517 USER MOD Single : A 100 GLN : amide:sc= -0.063 K(o=-0.063,f=-2.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.057) USER MOD Single : A 110 GLN : amide:sc= -0.897 K(o=-0.9,f=-4.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0.00303 K(o=0.003,f=-0.65) USER MOD Single : A 116 GLN : amide:sc= -0.889 K(o=-0.89,f=-0.051) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 126 GLN : amide:sc= -0.324 K(o=-0.32,f=-4.8!) USER MOD Single : A 133 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.53) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.36) USER MOD Single : A 136 THR OG1 : rot 36:sc= 1.08 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.1) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0.198 K(o=0.2,f=-1.5) USER MOD Single : A 164 SER OG : rot -124:sc= 0.361 USER MOD Single : A 174 SER OG : rot 43:sc= -0.239 USER MOD Single : A 181 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.0032) USER MOD Single : A 186 GLN : amide:sc= -0.555 K(o=-0.56,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.059 23.140 -14.488 1.00 0.00 N ATOM 2 CA MET A 1 -1.634 22.156 -15.445 1.00 0.00 C ATOM 3 C MET A 1 -1.754 20.771 -14.809 1.00 0.00 C ATOM 4 O MET A 1 -2.862 20.288 -14.573 1.00 0.00 O ATOM 5 CB MET A 1 -0.742 22.096 -16.689 1.00 0.00 C ATOM 6 CG MET A 1 -1.282 22.897 -17.864 1.00 0.00 C ATOM 7 SD MET A 1 0.017 23.739 -18.789 1.00 0.00 S ATOM 8 CE MET A 1 -0.948 24.575 -20.045 1.00 0.00 C ATOM 0 H1 MET A 1 -0.989 24.071 -14.947 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.674 23.211 -13.652 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.112 22.827 -14.195 1.00 0.00 H new ATOM 0 HA MET A 1 -2.638 22.476 -15.724 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.250 22.467 -16.433 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.625 21.056 -16.992 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.825 22.230 -18.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.997 23.634 -17.498 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.283 25.141 -20.698 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.495 23.839 -20.634 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.654 25.255 -19.569 1.00 0.00 H new ATOM 20 N GLU A 2 -0.613 20.139 -14.527 1.00 0.00 N ATOM 21 CA GLU A 2 -0.602 18.813 -13.912 1.00 0.00 C ATOM 22 C GLU A 2 0.391 18.753 -12.747 1.00 0.00 C ATOM 23 O GLU A 2 1.406 18.058 -12.820 1.00 0.00 O ATOM 24 CB GLU A 2 -0.259 17.750 -14.959 1.00 0.00 C ATOM 25 CG GLU A 2 -1.474 17.198 -15.686 1.00 0.00 C ATOM 26 CD GLU A 2 -1.387 17.380 -17.188 1.00 0.00 C ATOM 27 OE1 GLU A 2 -0.637 16.620 -17.835 1.00 0.00 O ATOM 28 OE2 GLU A 2 -2.063 18.287 -17.717 1.00 0.00 O ATOM 0 H GLU A 2 0.313 20.524 -14.715 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.598 18.613 -13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.427 18.179 -15.689 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.267 16.929 -14.472 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.578 16.137 -15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.371 17.694 -15.315 1.00 0.00 H new ATOM 35 N PRO A 3 0.105 19.489 -11.651 1.00 0.00 N ATOM 36 CA PRO A 3 0.975 19.524 -10.463 1.00 0.00 C ATOM 37 C PRO A 3 1.173 18.144 -9.833 1.00 0.00 C ATOM 38 O PRO A 3 0.463 17.192 -10.165 1.00 0.00 O ATOM 39 CB PRO A 3 0.225 20.450 -9.494 1.00 0.00 C ATOM 40 CG PRO A 3 -0.693 21.250 -10.353 1.00 0.00 C ATOM 41 CD PRO A 3 -1.083 20.347 -11.486 1.00 0.00 C ATOM 0 HA PRO A 3 1.980 19.866 -10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.330 19.877 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 3 0.916 21.093 -8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.569 21.575 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -0.199 22.149 -10.722 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.973 19.763 -11.249 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.303 20.910 -12.393 1.00 0.00 H new ATOM 49 N THR A 4 2.145 18.041 -8.921 1.00 0.00 N ATOM 50 CA THR A 4 2.438 16.780 -8.248 1.00 0.00 C ATOM 51 C THR A 4 3.339 17.001 -7.031 1.00 0.00 C ATOM 52 O THR A 4 4.399 17.623 -7.133 1.00 0.00 O ATOM 53 CB THR A 4 3.099 15.793 -9.219 1.00 0.00 C ATOM 54 OG1 THR A 4 3.435 14.585 -8.557 1.00 0.00 O ATOM 55 CG2 THR A 4 4.361 16.331 -9.864 1.00 0.00 C ATOM 0 H THR A 4 2.740 18.818 -8.635 1.00 0.00 H new ATOM 0 HA THR A 4 1.494 16.359 -7.903 1.00 0.00 H new ATOM 0 HB THR A 4 2.359 15.623 -10.001 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.401 14.561 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.774 15.580 -10.538 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.125 17.234 -10.428 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.093 16.567 -9.091 1.00 0.00 H new ATOM 63 N ARG A 5 2.908 16.484 -5.882 1.00 0.00 N ATOM 64 CA ARG A 5 3.665 16.611 -4.640 1.00 0.00 C ATOM 65 C ARG A 5 4.348 15.292 -4.288 1.00 0.00 C ATOM 66 O ARG A 5 3.762 14.431 -3.625 1.00 0.00 O ATOM 67 CB ARG A 5 2.743 17.057 -3.502 1.00 0.00 C ATOM 68 CG ARG A 5 3.450 17.218 -2.165 1.00 0.00 C ATOM 69 CD ARG A 5 2.467 17.177 -1.001 1.00 0.00 C ATOM 70 NE ARG A 5 2.870 18.055 0.097 1.00 0.00 N ATOM 71 CZ ARG A 5 2.050 18.461 1.072 1.00 0.00 C ATOM 72 NH1 ARG A 5 0.779 18.064 1.099 1.00 0.00 N ATOM 73 NH2 ARG A 5 2.502 19.265 2.028 1.00 0.00 N ATOM 0 H ARG A 5 2.032 15.970 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 5 4.437 17.367 -4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.279 18.005 -3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.939 16.329 -3.392 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.189 16.425 -2.046 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.992 18.164 -2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.478 17.470 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.385 16.154 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 5 3.837 18.378 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.423 17.444 0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 5 0.162 18.380 1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.474 19.573 2.018 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.877 19.575 2.772 1.00 0.00 H new ATOM 87 N ASP A 6 5.588 15.139 -4.741 1.00 0.00 N ATOM 88 CA ASP A 6 6.361 13.924 -4.484 1.00 0.00 C ATOM 89 C ASP A 6 7.075 14.004 -3.133 1.00 0.00 C ATOM 90 O ASP A 6 7.599 15.056 -2.761 1.00 0.00 O ATOM 91 CB ASP A 6 7.383 13.700 -5.600 1.00 0.00 C ATOM 92 CG ASP A 6 6.748 13.183 -6.876 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.608 11.950 -7.013 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.389 14.011 -7.739 1.00 0.00 O ATOM 0 H ASP A 6 6.082 15.842 -5.290 1.00 0.00 H new ATOM 0 HA ASP A 6 5.668 13.083 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.899 14.637 -5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.137 12.990 -5.260 1.00 0.00 H new ATOM 99 N CYS A 7 7.091 12.888 -2.405 1.00 0.00 N ATOM 100 CA CYS A 7 7.742 12.834 -1.098 1.00 0.00 C ATOM 101 C CYS A 7 8.976 11.933 -1.135 1.00 0.00 C ATOM 102 O CYS A 7 8.856 10.707 -1.183 1.00 0.00 O ATOM 103 CB CYS A 7 6.759 12.338 -0.034 1.00 0.00 C ATOM 104 SG CYS A 7 5.783 13.652 0.738 1.00 0.00 S ATOM 0 H CYS A 7 6.661 12.011 -2.698 1.00 0.00 H new ATOM 0 HA CYS A 7 8.064 13.843 -0.840 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.081 11.616 -0.489 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.315 11.809 0.741 1.00 0.00 H new ATOM 0 HG CYS A 7 4.981 13.135 1.621 1.00 0.00 H new ATOM 110 N PRO A 8 10.185 12.536 -1.116 1.00 0.00 N ATOM 111 CA PRO A 8 11.453 11.791 -1.148 1.00 0.00 C ATOM 112 C PRO A 8 11.523 10.708 -0.075 1.00 0.00 C ATOM 113 O PRO A 8 11.145 10.936 1.077 1.00 0.00 O ATOM 114 CB PRO A 8 12.507 12.870 -0.887 1.00 0.00 C ATOM 115 CG PRO A 8 11.876 14.138 -1.348 1.00 0.00 C ATOM 116 CD PRO A 8 10.407 13.996 -1.062 1.00 0.00 C ATOM 0 HA PRO A 8 11.587 11.262 -2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.769 12.920 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.427 12.665 -1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.295 14.996 -0.822 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.053 14.298 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.147 14.406 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.802 14.522 -1.800 1.00 0.00 H new ATOM 124 N LEU A 9 12.001 9.526 -0.462 1.00 0.00 N ATOM 125 CA LEU A 9 12.117 8.401 0.461 1.00 0.00 C ATOM 126 C LEU A 9 13.563 7.932 0.577 1.00 0.00 C ATOM 127 O LEU A 9 14.220 7.671 -0.433 1.00 0.00 O ATOM 128 CB LEU A 9 11.227 7.244 0.001 1.00 0.00 C ATOM 129 CG LEU A 9 10.073 6.899 0.943 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.904 7.849 0.727 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.637 5.456 0.743 1.00 0.00 C ATOM 0 H LEU A 9 12.315 9.324 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 9 11.787 8.737 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.815 7.490 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.848 6.357 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 9 10.420 7.013 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.093 7.588 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.226 8.872 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.555 7.769 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.815 5.227 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.308 5.315 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.475 4.791 0.951 1.00 0.00 H new ATOM 143 N PHE A 10 14.051 7.828 1.815 1.00 0.00 N ATOM 144 CA PHE A 10 15.424 7.390 2.077 1.00 0.00 C ATOM 145 C PHE A 10 16.441 8.299 1.385 1.00 0.00 C ATOM 146 O PHE A 10 17.478 7.833 0.908 1.00 0.00 O ATOM 147 CB PHE A 10 15.624 5.940 1.624 1.00 0.00 C ATOM 148 CG PHE A 10 14.914 4.931 2.484 1.00 0.00 C ATOM 149 CD1 PHE A 10 13.540 4.767 2.393 1.00 0.00 C ATOM 150 CD2 PHE A 10 15.622 4.150 3.381 1.00 0.00 C ATOM 151 CE1 PHE A 10 12.889 3.839 3.184 1.00 0.00 C ATOM 152 CE2 PHE A 10 14.974 3.222 4.174 1.00 0.00 C ATOM 153 CZ PHE A 10 13.607 3.066 4.075 1.00 0.00 C ATOM 0 H PHE A 10 13.513 8.042 2.655 1.00 0.00 H new ATOM 0 HA PHE A 10 15.589 7.452 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 10 15.273 5.839 0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 10 16.690 5.714 1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 10 12.974 5.369 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 10 16.693 4.267 3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 10 11.819 3.718 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 10 15.538 2.619 4.871 1.00 0.00 H new ATOM 0 HZ PHE A 10 13.099 2.341 4.693 1.00 0.00 H new ATOM 163 N GLY A 11 16.144 9.597 1.336 1.00 0.00 N ATOM 164 CA GLY A 11 17.048 10.545 0.708 1.00 0.00 C ATOM 165 C GLY A 11 16.705 10.848 -0.747 1.00 0.00 C ATOM 166 O GLY A 11 17.435 11.584 -1.412 1.00 0.00 O ATOM 0 H GLY A 11 15.293 10.008 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.037 11.475 1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.064 10.153 0.759 1.00 0.00 H new ATOM 170 N GLY A 12 15.597 10.290 -1.242 1.00 0.00 N ATOM 171 CA GLY A 12 15.192 10.530 -2.620 1.00 0.00 C ATOM 172 C GLY A 12 15.293 9.295 -3.504 1.00 0.00 C ATOM 173 O GLY A 12 15.412 9.416 -4.723 1.00 0.00 O ATOM 0 H GLY A 12 14.975 9.678 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.164 10.892 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.813 11.321 -3.041 1.00 0.00 H new ATOM 177 N ALA A 13 15.237 8.105 -2.899 1.00 0.00 N ATOM 178 CA ALA A 13 15.313 6.855 -3.655 1.00 0.00 C ATOM 179 C ALA A 13 13.952 6.496 -4.246 1.00 0.00 C ATOM 180 O ALA A 13 13.860 6.029 -5.383 1.00 0.00 O ATOM 181 CB ALA A 13 15.824 5.726 -2.769 1.00 0.00 C ATOM 0 H ALA A 13 15.140 7.983 -1.891 1.00 0.00 H new ATOM 0 HA ALA A 13 16.015 6.996 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.874 4.804 -3.348 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.818 5.976 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.146 5.589 -1.927 1.00 0.00 H new ATOM 187 N PHE A 14 12.897 6.729 -3.466 1.00 0.00 N ATOM 188 CA PHE A 14 11.533 6.448 -3.902 1.00 0.00 C ATOM 189 C PHE A 14 10.717 7.737 -3.945 1.00 0.00 C ATOM 190 O PHE A 14 10.916 8.630 -3.117 1.00 0.00 O ATOM 191 CB PHE A 14 10.871 5.443 -2.957 1.00 0.00 C ATOM 192 CG PHE A 14 11.213 4.009 -3.253 1.00 0.00 C ATOM 193 CD1 PHE A 14 12.533 3.587 -3.291 1.00 0.00 C ATOM 194 CD2 PHE A 14 10.211 3.083 -3.488 1.00 0.00 C ATOM 195 CE1 PHE A 14 12.846 2.268 -3.558 1.00 0.00 C ATOM 196 CE2 PHE A 14 10.518 1.763 -3.758 1.00 0.00 C ATOM 197 CZ PHE A 14 11.836 1.355 -3.793 1.00 0.00 C ATOM 0 H PHE A 14 12.964 7.114 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 14 11.570 6.019 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.167 5.673 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.789 5.567 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 14 13.326 4.298 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 14 9.178 3.396 -3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 14 13.878 1.951 -3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.727 1.051 -3.942 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.077 0.324 -4.004 1.00 0.00 H new ATOM 207 N SER A 15 9.797 7.836 -4.907 1.00 0.00 N ATOM 208 CA SER A 15 8.962 9.027 -5.035 1.00 0.00 C ATOM 209 C SER A 15 7.499 8.691 -4.787 1.00 0.00 C ATOM 210 O SER A 15 6.875 7.968 -5.569 1.00 0.00 O ATOM 211 CB SER A 15 9.135 9.658 -6.418 1.00 0.00 C ATOM 212 OG SER A 15 10.501 9.925 -6.690 1.00 0.00 O ATOM 0 H SER A 15 9.614 7.112 -5.602 1.00 0.00 H new ATOM 0 HA SER A 15 9.281 9.747 -4.281 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.733 8.989 -7.179 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.562 10.584 -6.473 1.00 0.00 H new ATOM 0 HG SER A 15 10.568 10.594 -7.403 1.00 0.00 H new ATOM 218 N ALA A 16 6.958 9.220 -3.690 1.00 0.00 N ATOM 219 CA ALA A 16 5.568 8.980 -3.327 1.00 0.00 C ATOM 220 C ALA A 16 4.693 10.183 -3.648 1.00 0.00 C ATOM 221 O ALA A 16 5.032 11.320 -3.320 1.00 0.00 O ATOM 222 CB ALA A 16 5.462 8.623 -1.851 1.00 0.00 C ATOM 0 H ALA A 16 7.465 9.818 -3.038 1.00 0.00 H new ATOM 0 HA ALA A 16 5.207 8.140 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.418 8.446 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.042 7.722 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.850 9.445 -1.249 1.00 0.00 H new ATOM 228 N ILE A 17 3.562 9.919 -4.290 1.00 0.00 N ATOM 229 CA ILE A 17 2.626 10.969 -4.662 1.00 0.00 C ATOM 230 C ILE A 17 1.664 11.262 -3.509 1.00 0.00 C ATOM 231 O ILE A 17 0.922 10.381 -3.073 1.00 0.00 O ATOM 232 CB ILE A 17 1.809 10.585 -5.918 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.626 9.698 -6.874 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.327 11.830 -6.640 1.00 0.00 C ATOM 235 CD1 ILE A 17 4.028 10.205 -7.150 1.00 0.00 C ATOM 0 H ILE A 17 3.271 8.981 -4.565 1.00 0.00 H new ATOM 0 HA ILE A 17 3.213 11.859 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 17 0.944 10.011 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.691 8.695 -6.453 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.090 9.613 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.754 11.541 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.695 12.416 -5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.185 12.429 -6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.534 9.522 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.974 11.195 -7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.585 10.263 -6.215 1.00 0.00 H new ATOM 247 N LEU A 18 1.691 12.499 -3.016 1.00 0.00 N ATOM 248 CA LEU A 18 0.829 12.909 -1.905 1.00 0.00 C ATOM 249 C LEU A 18 -0.002 14.139 -2.277 1.00 0.00 C ATOM 250 O LEU A 18 0.451 15.275 -2.119 1.00 0.00 O ATOM 251 CB LEU A 18 1.679 13.203 -0.659 1.00 0.00 C ATOM 252 CG LEU A 18 1.991 11.991 0.228 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.706 11.333 0.710 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.861 10.987 -0.518 1.00 0.00 C ATOM 0 H LEU A 18 2.301 13.237 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 18 0.144 12.090 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.621 13.649 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.162 13.949 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 18 2.544 12.341 1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.949 10.476 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.124 12.051 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.123 11.000 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.070 10.135 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.337 10.644 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.798 11.462 -0.807 1.00 0.00 H new ATOM 266 N PRO A 19 -1.236 13.927 -2.787 1.00 0.00 N ATOM 267 CA PRO A 19 -2.139 15.019 -3.192 1.00 0.00 C ATOM 268 C PRO A 19 -2.434 16.007 -2.060 1.00 0.00 C ATOM 269 O PRO A 19 -2.097 15.754 -0.900 1.00 0.00 O ATOM 270 CB PRO A 19 -3.425 14.290 -3.601 1.00 0.00 C ATOM 271 CG PRO A 19 -2.997 12.901 -3.928 1.00 0.00 C ATOM 272 CD PRO A 19 -1.844 12.600 -3.012 1.00 0.00 C ATOM 0 HA PRO A 19 -1.696 15.624 -3.983 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.156 14.297 -2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.894 14.770 -4.460 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.813 12.194 -3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -2.697 12.820 -4.973 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.179 12.147 -2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.138 11.906 -3.468 1.00 0.00 H new ATOM 280 N MET A 20 -3.070 17.132 -2.408 1.00 0.00 N ATOM 281 CA MET A 20 -3.419 18.158 -1.423 1.00 0.00 C ATOM 282 C MET A 20 -4.452 17.626 -0.427 1.00 0.00 C ATOM 283 O MET A 20 -5.612 17.410 -0.776 1.00 0.00 O ATOM 284 CB MET A 20 -3.946 19.431 -2.110 1.00 0.00 C ATOM 285 CG MET A 20 -5.178 19.218 -2.984 1.00 0.00 C ATOM 286 SD MET A 20 -5.052 20.059 -4.577 1.00 0.00 S ATOM 287 CE MET A 20 -6.047 21.523 -4.284 1.00 0.00 C ATOM 0 H MET A 20 -3.352 17.353 -3.363 1.00 0.00 H new ATOM 0 HA MET A 20 -2.511 18.416 -0.878 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.183 20.169 -1.344 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.150 19.853 -2.724 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.320 18.150 -3.151 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.061 19.578 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.061 22.139 -5.183 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.065 21.226 -4.031 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.620 22.094 -3.459 1.00 0.00 H new ATOM 297 N GLY A 21 -4.015 17.409 0.813 1.00 0.00 N ATOM 298 CA GLY A 21 -4.909 16.899 1.841 1.00 0.00 C ATOM 299 C GLY A 21 -4.243 15.877 2.747 1.00 0.00 C ATOM 300 O GLY A 21 -4.542 15.816 3.942 1.00 0.00 O ATOM 0 H GLY A 21 -3.058 17.577 1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.273 17.730 2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.779 16.445 1.367 1.00 0.00 H new ATOM 304 N ALA A 22 -3.347 15.073 2.179 1.00 0.00 N ATOM 305 CA ALA A 22 -2.642 14.045 2.944 1.00 0.00 C ATOM 306 C ALA A 22 -1.523 14.643 3.793 1.00 0.00 C ATOM 307 O ALA A 22 -0.733 15.461 3.316 1.00 0.00 O ATOM 308 CB ALA A 22 -2.089 12.980 2.008 1.00 0.00 C ATOM 0 H ALA A 22 -3.091 15.113 1.192 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.359 13.584 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.566 12.220 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.909 12.517 1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.395 13.439 1.304 1.00 0.00 H new ATOM 314 N ILE A 23 -1.466 14.225 5.056 1.00 0.00 N ATOM 315 CA ILE A 23 -0.449 14.707 5.987 1.00 0.00 C ATOM 316 C ILE A 23 0.041 13.569 6.889 1.00 0.00 C ATOM 317 O ILE A 23 -0.761 12.836 7.471 1.00 0.00 O ATOM 318 CB ILE A 23 -0.992 15.880 6.841 1.00 0.00 C ATOM 319 CG1 ILE A 23 0.157 16.701 7.440 1.00 0.00 C ATOM 320 CG2 ILE A 23 -1.931 15.380 7.930 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.893 16.014 8.572 1.00 0.00 C ATOM 0 H ILE A 23 -2.116 13.550 5.459 1.00 0.00 H new ATOM 0 HA ILE A 23 0.396 15.073 5.403 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.565 16.533 6.183 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.870 16.937 6.650 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.241 17.649 7.804 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.296 16.226 8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.775 14.863 7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.395 14.693 8.585 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.688 16.664 8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.197 15.803 9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.324 15.080 8.212 1.00 0.00 H new ATOM 333 N ASP A 24 1.363 13.418 6.983 1.00 0.00 N ATOM 334 CA ASP A 24 1.969 12.366 7.794 1.00 0.00 C ATOM 335 C ASP A 24 1.684 12.573 9.281 1.00 0.00 C ATOM 336 O ASP A 24 1.982 13.630 9.837 1.00 0.00 O ATOM 337 CB ASP A 24 3.484 12.312 7.550 1.00 0.00 C ATOM 338 CG ASP A 24 4.147 13.678 7.594 1.00 0.00 C ATOM 339 OD1 ASP A 24 4.112 14.390 6.567 1.00 0.00 O ATOM 340 OD2 ASP A 24 4.698 14.036 8.657 1.00 0.00 O ATOM 0 H ASP A 24 2.036 14.016 6.504 1.00 0.00 H new ATOM 0 HA ASP A 24 1.524 11.417 7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.943 11.668 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.673 11.855 6.579 1.00 0.00 H new ATOM 345 N VAL A 25 1.111 11.552 9.924 1.00 0.00 N ATOM 346 CA VAL A 25 0.796 11.620 11.346 1.00 0.00 C ATOM 347 C VAL A 25 2.022 11.327 12.226 1.00 0.00 C ATOM 348 O VAL A 25 1.886 11.117 13.433 1.00 0.00 O ATOM 349 CB VAL A 25 -0.345 10.651 11.718 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.675 11.166 11.192 1.00 0.00 C ATOM 351 CG2 VAL A 25 -0.066 9.246 11.204 1.00 0.00 C ATOM 0 H VAL A 25 0.857 10.670 9.479 1.00 0.00 H new ATOM 0 HA VAL A 25 0.472 12.643 11.537 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.402 10.600 12.805 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.468 10.469 11.464 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.885 12.143 11.628 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.627 11.255 10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.888 8.587 11.482 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.030 9.268 10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.860 8.875 11.643 1.00 0.00 H new ATOM 361 N SER A 26 3.219 11.330 11.624 1.00 0.00 N ATOM 362 CA SER A 26 4.454 11.083 12.365 1.00 0.00 C ATOM 363 C SER A 26 4.644 12.127 13.467 1.00 0.00 C ATOM 364 O SER A 26 5.193 11.831 14.530 1.00 0.00 O ATOM 365 CB SER A 26 5.656 11.099 11.416 1.00 0.00 C ATOM 366 OG SER A 26 6.878 11.049 12.133 1.00 0.00 O ATOM 0 H SER A 26 3.354 11.501 10.627 1.00 0.00 H new ATOM 0 HA SER A 26 4.381 10.099 12.829 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.596 10.250 10.735 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.627 12.001 10.804 1.00 0.00 H new ATOM 0 HG SER A 26 7.628 11.059 11.502 1.00 0.00 H new ATOM 372 N ASP A 27 4.182 13.351 13.205 1.00 0.00 N ATOM 373 CA ASP A 27 4.295 14.437 14.177 1.00 0.00 C ATOM 374 C ASP A 27 3.385 14.197 15.384 1.00 0.00 C ATOM 375 O ASP A 27 3.662 14.682 16.482 1.00 0.00 O ATOM 376 CB ASP A 27 3.955 15.784 13.522 1.00 0.00 C ATOM 377 CG ASP A 27 5.166 16.461 12.902 1.00 0.00 C ATOM 378 OD1 ASP A 27 6.096 15.747 12.469 1.00 0.00 O ATOM 379 OD2 ASP A 27 5.183 17.710 12.849 1.00 0.00 O ATOM 0 H ASP A 27 3.728 13.613 12.330 1.00 0.00 H new ATOM 0 HA ASP A 27 5.327 14.463 14.527 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.199 15.628 12.753 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.518 16.446 14.269 1.00 0.00 H new ATOM 384 N LEU A 28 2.305 13.447 15.175 1.00 0.00 N ATOM 385 CA LEU A 28 1.361 13.142 16.244 1.00 0.00 C ATOM 386 C LEU A 28 1.724 11.831 16.952 1.00 0.00 C ATOM 387 O LEU A 28 1.512 11.694 18.158 1.00 0.00 O ATOM 388 CB LEU A 28 -0.056 13.055 15.675 1.00 0.00 C ATOM 389 CG LEU A 28 -1.185 13.212 16.696 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.123 14.580 17.363 1.00 0.00 C ATOM 391 CD2 LEU A 28 -2.534 13.003 16.023 1.00 0.00 C ATOM 0 H LEU A 28 2.063 13.039 14.272 1.00 0.00 H new ATOM 0 HA LEU A 28 1.410 13.945 16.979 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.170 13.824 14.911 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.171 12.092 15.177 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.061 12.454 17.469 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.935 14.670 18.085 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.168 14.692 17.875 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.222 15.358 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.330 13.117 16.759 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.664 13.741 15.231 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.576 12.001 15.596 1.00 0.00 H new ATOM 403 N ARG A 29 2.262 10.869 16.195 1.00 0.00 N ATOM 404 CA ARG A 29 2.645 9.569 16.755 1.00 0.00 C ATOM 405 C ARG A 29 3.879 8.996 16.047 1.00 0.00 C ATOM 406 O ARG A 29 4.218 9.414 14.941 1.00 0.00 O ATOM 407 CB ARG A 29 1.480 8.574 16.644 1.00 0.00 C ATOM 408 CG ARG A 29 0.170 9.083 17.231 1.00 0.00 C ATOM 409 CD ARG A 29 -0.706 7.939 17.725 1.00 0.00 C ATOM 410 NE ARG A 29 -2.131 8.282 17.705 1.00 0.00 N ATOM 411 CZ ARG A 29 -3.061 7.666 18.444 1.00 0.00 C ATOM 412 NH1 ARG A 29 -2.731 6.663 19.254 1.00 0.00 N ATOM 413 NH2 ARG A 29 -4.330 8.050 18.369 1.00 0.00 N ATOM 0 H ARG A 29 2.442 10.966 15.196 1.00 0.00 H new ATOM 0 HA ARG A 29 2.892 9.724 17.805 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.324 8.329 15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.757 7.649 17.149 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.381 9.763 18.056 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.369 9.655 16.476 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.537 7.060 17.103 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.413 7.672 18.740 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.432 9.037 17.089 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.760 6.356 19.316 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.449 6.201 19.812 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.596 8.814 17.748 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.039 7.581 18.932 1.00 0.00 H new ATOM 427 N PRO A 30 4.570 8.023 16.682 1.00 0.00 N ATOM 428 CA PRO A 30 5.773 7.387 16.110 1.00 0.00 C ATOM 429 C PRO A 30 5.527 6.788 14.725 1.00 0.00 C ATOM 430 O PRO A 30 4.400 6.419 14.389 1.00 0.00 O ATOM 431 CB PRO A 30 6.102 6.275 17.110 1.00 0.00 C ATOM 432 CG PRO A 30 5.470 6.708 18.388 1.00 0.00 C ATOM 433 CD PRO A 30 4.232 7.465 18.004 1.00 0.00 C ATOM 0 HA PRO A 30 6.575 8.111 15.968 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.705 5.316 16.778 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.179 6.152 17.224 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.224 5.849 19.012 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.148 7.337 18.965 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.361 6.812 17.954 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.001 8.250 18.724 1.00 0.00 H new ATOM 441 N VAL A 31 6.589 6.693 13.922 1.00 0.00 N ATOM 442 CA VAL A 31 6.487 6.137 12.574 1.00 0.00 C ATOM 443 C VAL A 31 7.759 5.380 12.181 1.00 0.00 C ATOM 444 O VAL A 31 8.866 5.901 12.324 1.00 0.00 O ATOM 445 CB VAL A 31 6.212 7.247 11.533 1.00 0.00 C ATOM 446 CG1 VAL A 31 7.377 8.225 11.456 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.926 6.642 10.166 1.00 0.00 C ATOM 0 H VAL A 31 7.528 6.994 14.183 1.00 0.00 H new ATOM 0 HA VAL A 31 5.651 5.438 12.583 1.00 0.00 H new ATOM 0 HB VAL A 31 5.330 7.800 11.855 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.157 8.995 10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.527 8.690 12.430 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.282 7.691 11.166 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.735 7.439 9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.786 6.058 9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.051 5.995 10.230 1.00 0.00 H new ATOM 457 N PRO A 32 7.619 4.132 11.684 1.00 0.00 N ATOM 458 CA PRO A 32 8.766 3.305 11.271 1.00 0.00 C ATOM 459 C PRO A 32 9.547 3.928 10.113 1.00 0.00 C ATOM 460 O PRO A 32 9.151 4.960 9.568 1.00 0.00 O ATOM 461 CB PRO A 32 8.121 1.981 10.832 1.00 0.00 C ATOM 462 CG PRO A 32 6.772 1.983 11.463 1.00 0.00 C ATOM 463 CD PRO A 32 6.344 3.421 11.490 1.00 0.00 C ATOM 0 HA PRO A 32 9.492 3.192 12.076 1.00 0.00 H new ATOM 0 HB2 PRO A 32 8.049 1.918 9.746 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.710 1.126 11.163 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.070 1.375 10.891 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.809 1.566 12.469 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.853 3.715 10.562 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.642 3.620 12.300 1.00 0.00 H new ATOM 471 N ASP A 33 10.662 3.294 9.744 1.00 0.00 N ATOM 472 CA ASP A 33 11.506 3.791 8.655 1.00 0.00 C ATOM 473 C ASP A 33 11.142 3.159 7.305 1.00 0.00 C ATOM 474 O ASP A 33 11.464 3.713 6.255 1.00 0.00 O ATOM 475 CB ASP A 33 12.982 3.531 8.969 1.00 0.00 C ATOM 476 CG ASP A 33 13.854 4.742 8.694 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.525 5.840 9.192 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.869 4.593 7.980 1.00 0.00 O ATOM 0 H ASP A 33 11.001 2.437 10.182 1.00 0.00 H new ATOM 0 HA ASP A 33 11.331 4.864 8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.083 3.244 10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.335 2.690 8.373 1.00 0.00 H new ATOM 483 N ASN A 34 10.477 2.001 7.334 1.00 0.00 N ATOM 484 CA ASN A 34 10.087 1.314 6.101 1.00 0.00 C ATOM 485 C ASN A 34 8.597 1.497 5.791 1.00 0.00 C ATOM 486 O ASN A 34 7.995 0.661 5.109 1.00 0.00 O ATOM 487 CB ASN A 34 10.421 -0.179 6.199 1.00 0.00 C ATOM 488 CG ASN A 34 11.299 -0.660 5.060 1.00 0.00 C ATOM 489 OD1 ASN A 34 11.984 0.127 4.406 1.00 0.00 O ATOM 490 ND2 ASN A 34 11.286 -1.966 4.819 1.00 0.00 N ATOM 0 H ASN A 34 10.199 1.523 8.191 1.00 0.00 H new ATOM 0 HA ASN A 34 10.653 1.761 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 34 10.924 -0.373 7.146 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.495 -0.754 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.858 -2.352 4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 34 10.704 -2.583 5.385 1.00 0.00 H new ATOM 497 N GLN A 35 8.004 2.590 6.275 1.00 0.00 N ATOM 498 CA GLN A 35 6.592 2.860 6.022 1.00 0.00 C ATOM 499 C GLN A 35 6.223 4.301 6.340 1.00 0.00 C ATOM 500 O GLN A 35 7.032 5.067 6.873 1.00 0.00 O ATOM 501 CB GLN A 35 5.698 1.916 6.827 1.00 0.00 C ATOM 502 CG GLN A 35 5.755 2.134 8.330 1.00 0.00 C ATOM 503 CD GLN A 35 4.405 1.943 8.996 1.00 0.00 C ATOM 504 OE1 GLN A 35 4.159 0.926 9.644 1.00 0.00 O ATOM 505 NE2 GLN A 35 3.521 2.922 8.839 1.00 0.00 N ATOM 0 H GLN A 35 8.477 3.296 6.839 1.00 0.00 H new ATOM 0 HA GLN A 35 6.428 2.690 4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.668 2.036 6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.986 0.887 6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.474 1.441 8.767 1.00 0.00 H new ATOM 0 HG3 GLN A 35 6.118 3.141 8.534 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.767 3.748 8.294 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.597 2.848 9.264 1.00 0.00 H new ATOM 514 N GLU A 36 4.982 4.652 6.014 1.00 0.00 N ATOM 515 CA GLU A 36 4.465 5.997 6.257 1.00 0.00 C ATOM 516 C GLU A 36 2.962 5.966 6.529 1.00 0.00 C ATOM 517 O GLU A 36 2.209 5.290 5.825 1.00 0.00 O ATOM 518 CB GLU A 36 4.741 6.911 5.059 1.00 0.00 C ATOM 519 CG GLU A 36 6.200 6.966 4.633 1.00 0.00 C ATOM 520 CD GLU A 36 6.452 8.022 3.572 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.890 7.897 2.462 1.00 0.00 O ATOM 522 OE2 GLU A 36 7.210 8.975 3.851 1.00 0.00 O ATOM 0 H GLU A 36 4.311 4.019 5.578 1.00 0.00 H new ATOM 0 HA GLU A 36 4.978 6.389 7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.141 6.573 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.408 7.920 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.823 7.173 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.501 5.991 4.250 1.00 0.00 H new ATOM 529 N VAL A 37 2.532 6.715 7.543 1.00 0.00 N ATOM 530 CA VAL A 37 1.115 6.788 7.901 1.00 0.00 C ATOM 531 C VAL A 37 0.570 8.195 7.660 1.00 0.00 C ATOM 532 O VAL A 37 0.904 9.136 8.386 1.00 0.00 O ATOM 533 CB VAL A 37 0.864 6.384 9.371 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.795 4.870 9.502 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.935 6.957 10.291 1.00 0.00 C ATOM 0 H VAL A 37 3.144 7.280 8.132 1.00 0.00 H new ATOM 0 HA VAL A 37 0.591 6.078 7.261 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.095 6.802 9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.618 4.603 10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.019 4.488 8.886 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.737 4.433 9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.731 6.656 11.319 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.913 6.581 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.928 8.045 10.224 1.00 0.00 H new ATOM 545 N PHE A 38 -0.267 8.331 6.631 1.00 0.00 N ATOM 546 CA PHE A 38 -0.857 9.622 6.278 1.00 0.00 C ATOM 547 C PHE A 38 -2.352 9.654 6.609 1.00 0.00 C ATOM 548 O PHE A 38 -2.960 8.616 6.880 1.00 0.00 O ATOM 549 CB PHE A 38 -0.651 9.906 4.788 1.00 0.00 C ATOM 550 CG PHE A 38 0.748 10.336 4.442 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.752 9.398 4.261 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.055 11.678 4.289 1.00 0.00 C ATOM 553 CE1 PHE A 38 3.036 9.791 3.936 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.337 12.077 3.965 1.00 0.00 C ATOM 555 CZ PHE A 38 3.329 11.132 3.788 1.00 0.00 C ATOM 0 H PHE A 38 -0.552 7.561 6.026 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.358 10.392 6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.897 9.010 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.348 10.683 4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.528 8.348 4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.283 12.421 4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 38 3.810 9.050 3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.564 13.127 3.850 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.332 11.442 3.534 1.00 0.00 H new ATOM 565 N CYS A 39 -2.936 10.855 6.589 1.00 0.00 N ATOM 566 CA CYS A 39 -4.357 11.027 6.892 1.00 0.00 C ATOM 567 C CYS A 39 -4.927 12.268 6.201 1.00 0.00 C ATOM 568 O CYS A 39 -4.198 13.222 5.919 1.00 0.00 O ATOM 569 CB CYS A 39 -4.549 11.137 8.408 1.00 0.00 C ATOM 570 SG CYS A 39 -6.274 11.171 8.947 1.00 0.00 S ATOM 0 H CYS A 39 -2.446 11.721 6.366 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.895 10.157 6.516 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.049 10.295 8.886 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.054 12.043 8.759 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.980 10.384 8.191 1.00 0.00 H new ATOM 576 N HIS A 40 -6.235 12.246 5.934 1.00 0.00 N ATOM 577 CA HIS A 40 -6.911 13.368 5.277 1.00 0.00 C ATOM 578 C HIS A 40 -7.943 13.998 6.209 1.00 0.00 C ATOM 579 O HIS A 40 -8.904 13.340 6.613 1.00 0.00 O ATOM 580 CB HIS A 40 -7.599 12.914 3.983 1.00 0.00 C ATOM 581 CG HIS A 40 -6.839 11.863 3.234 1.00 0.00 C ATOM 582 ND1 HIS A 40 -7.451 10.868 2.502 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.508 11.646 3.124 1.00 0.00 C ATOM 584 CE1 HIS A 40 -6.527 10.082 1.979 1.00 0.00 C ATOM 585 NE2 HIS A 40 -5.342 10.533 2.340 1.00 0.00 N ATOM 0 H HIS A 40 -6.848 11.463 6.163 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.152 14.111 5.030 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.590 12.530 4.224 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.741 13.779 3.335 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.723 12.239 3.570 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.711 9.216 1.360 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -4.446 10.121 2.078 1.00 0.00 H new ATOM 594 N PRO A 41 -7.757 15.284 6.564 1.00 0.00 N ATOM 595 CA PRO A 41 -8.672 16.005 7.457 1.00 0.00 C ATOM 596 C PRO A 41 -9.894 16.576 6.726 1.00 0.00 C ATOM 597 O PRO A 41 -10.270 17.732 6.937 1.00 0.00 O ATOM 598 CB PRO A 41 -7.786 17.130 7.992 1.00 0.00 C ATOM 599 CG PRO A 41 -6.847 17.432 6.871 1.00 0.00 C ATOM 600 CD PRO A 41 -6.633 16.137 6.129 1.00 0.00 C ATOM 0 HA PRO A 41 -9.097 15.360 8.226 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.376 18.006 8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.248 16.820 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.263 18.193 6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.903 17.822 7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.642 16.289 5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.672 15.688 6.379 1.00 0.00 H new ATOM 608 N VAL A 42 -10.510 15.761 5.872 1.00 0.00 N ATOM 609 CA VAL A 42 -11.688 16.183 5.118 1.00 0.00 C ATOM 610 C VAL A 42 -12.754 15.090 5.131 1.00 0.00 C ATOM 611 O VAL A 42 -13.882 15.314 5.573 1.00 0.00 O ATOM 612 CB VAL A 42 -11.337 16.526 3.652 1.00 0.00 C ATOM 613 CG1 VAL A 42 -12.544 17.111 2.935 1.00 0.00 C ATOM 614 CG2 VAL A 42 -10.155 17.485 3.589 1.00 0.00 C ATOM 0 H VAL A 42 -10.212 14.804 5.685 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.072 17.080 5.603 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.052 15.604 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.277 17.346 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.358 16.386 2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.863 18.021 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.926 17.712 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.406 18.406 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.287 17.024 4.059 1.00 0.00 H new ATOM 624 N THR A 43 -12.376 13.908 4.647 1.00 0.00 N ATOM 625 CA THR A 43 -13.279 12.761 4.600 1.00 0.00 C ATOM 626 C THR A 43 -12.953 11.749 5.708 1.00 0.00 C ATOM 627 O THR A 43 -13.611 10.714 5.823 1.00 0.00 O ATOM 628 CB THR A 43 -13.180 12.083 3.232 1.00 0.00 C ATOM 629 OG1 THR A 43 -13.252 13.041 2.189 1.00 0.00 O ATOM 630 CG2 THR A 43 -14.261 11.052 2.985 1.00 0.00 C ATOM 0 H THR A 43 -11.443 13.720 4.280 1.00 0.00 H new ATOM 0 HA THR A 43 -14.295 13.121 4.759 1.00 0.00 H new ATOM 0 HB THR A 43 -12.216 11.574 3.237 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.403 13.057 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.127 10.614 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.197 10.269 3.741 1.00 0.00 H new ATOM 0 HG23 THR A 43 -15.239 11.530 3.040 1.00 0.00 H new ATOM 638 N ASP A 44 -11.928 12.054 6.515 1.00 0.00 N ATOM 639 CA ASP A 44 -11.503 11.178 7.607 1.00 0.00 C ATOM 640 C ASP A 44 -10.964 9.853 7.067 1.00 0.00 C ATOM 641 O ASP A 44 -11.425 8.774 7.446 1.00 0.00 O ATOM 642 CB ASP A 44 -12.657 10.929 8.586 1.00 0.00 C ATOM 643 CG ASP A 44 -12.725 11.983 9.677 1.00 0.00 C ATOM 644 OD1 ASP A 44 -13.271 13.075 9.412 1.00 0.00 O ATOM 645 OD2 ASP A 44 -12.229 11.715 10.791 1.00 0.00 O ATOM 0 H ASP A 44 -11.377 12.908 6.428 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.698 11.679 8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.599 10.915 8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.539 9.946 9.041 1.00 0.00 H new ATOM 650 N GLN A 45 -9.976 9.950 6.179 1.00 0.00 N ATOM 651 CA GLN A 45 -9.357 8.770 5.581 1.00 0.00 C ATOM 652 C GLN A 45 -7.968 8.530 6.167 1.00 0.00 C ATOM 653 O GLN A 45 -7.358 9.437 6.735 1.00 0.00 O ATOM 654 CB GLN A 45 -9.259 8.933 4.063 1.00 0.00 C ATOM 655 CG GLN A 45 -10.064 7.908 3.280 1.00 0.00 C ATOM 656 CD GLN A 45 -11.539 8.256 3.199 1.00 0.00 C ATOM 657 OE1 GLN A 45 -12.002 8.812 2.205 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.284 7.932 4.250 1.00 0.00 N ATOM 0 H GLN A 45 -9.587 10.836 5.858 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.984 7.907 5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.600 9.932 3.792 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.212 8.862 3.767 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.658 7.828 2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.951 6.930 3.748 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -11.858 7.471 5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -13.282 8.144 4.253 1.00 0.00 H new ATOM 667 N SER A 46 -7.474 7.305 6.017 1.00 0.00 N ATOM 668 CA SER A 46 -6.152 6.935 6.523 1.00 0.00 C ATOM 669 C SER A 46 -5.438 5.998 5.550 1.00 0.00 C ATOM 670 O SER A 46 -6.023 5.029 5.066 1.00 0.00 O ATOM 671 CB SER A 46 -6.269 6.275 7.900 1.00 0.00 C ATOM 672 OG SER A 46 -5.353 6.847 8.817 1.00 0.00 O ATOM 0 H SER A 46 -7.970 6.547 5.547 1.00 0.00 H new ATOM 0 HA SER A 46 -5.562 7.846 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.285 6.389 8.277 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.080 5.205 7.812 1.00 0.00 H new ATOM 0 HG SER A 46 -5.448 6.411 9.689 1.00 0.00 H new ATOM 678 N LEU A 47 -4.171 6.299 5.266 1.00 0.00 N ATOM 679 CA LEU A 47 -3.369 5.491 4.346 1.00 0.00 C ATOM 680 C LEU A 47 -2.127 4.931 5.045 1.00 0.00 C ATOM 681 O LEU A 47 -1.461 5.640 5.803 1.00 0.00 O ATOM 682 CB LEU A 47 -2.949 6.329 3.134 1.00 0.00 C ATOM 683 CG LEU A 47 -3.926 6.314 1.955 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.297 6.822 2.377 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.380 7.144 0.803 1.00 0.00 C ATOM 0 H LEU A 47 -3.676 7.099 5.661 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.982 4.654 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.812 7.361 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.980 5.972 2.785 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.037 5.283 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.972 6.801 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.694 6.185 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.209 7.844 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.086 7.123 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.237 8.173 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.425 6.731 0.478 1.00 0.00 H new ATOM 697 N ILE A 48 -1.824 3.657 4.786 1.00 0.00 N ATOM 698 CA ILE A 48 -0.664 3.001 5.394 1.00 0.00 C ATOM 699 C ILE A 48 0.118 2.175 4.369 1.00 0.00 C ATOM 700 O ILE A 48 -0.367 1.152 3.880 1.00 0.00 O ATOM 701 CB ILE A 48 -1.081 2.078 6.564 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.014 2.813 7.535 1.00 0.00 C ATOM 703 CG2 ILE A 48 0.150 1.555 7.296 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.485 2.610 7.235 1.00 0.00 C ATOM 0 H ILE A 48 -2.365 3.060 4.160 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.026 3.798 5.775 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.624 1.229 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.809 2.473 8.550 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.789 3.879 7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.162 0.908 8.116 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.772 0.989 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.721 2.394 7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.084 3.159 7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.706 2.976 6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.725 1.548 7.295 1.00 0.00 H new ATOM 716 N VAL A 49 1.338 2.623 4.064 1.00 0.00 N ATOM 717 CA VAL A 49 2.208 1.925 3.115 1.00 0.00 C ATOM 718 C VAL A 49 3.422 1.352 3.843 1.00 0.00 C ATOM 719 O VAL A 49 4.316 2.098 4.246 1.00 0.00 O ATOM 720 CB VAL A 49 2.694 2.866 1.989 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.492 2.091 0.947 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.520 3.590 1.344 1.00 0.00 C ATOM 0 H VAL A 49 1.747 3.469 4.462 1.00 0.00 H new ATOM 0 HA VAL A 49 1.625 1.121 2.666 1.00 0.00 H new ATOM 0 HB VAL A 49 3.350 3.615 2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.825 2.772 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.359 1.631 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.863 1.315 0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.887 4.246 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.832 2.860 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.000 4.183 2.097 1.00 0.00 H new ATOM 732 N GLU A 50 3.445 0.029 4.025 1.00 0.00 N ATOM 733 CA GLU A 50 4.547 -0.629 4.728 1.00 0.00 C ATOM 734 C GLU A 50 5.361 -1.539 3.806 1.00 0.00 C ATOM 735 O GLU A 50 4.836 -2.100 2.842 1.00 0.00 O ATOM 736 CB GLU A 50 4.006 -1.441 5.909 1.00 0.00 C ATOM 737 CG GLU A 50 5.066 -1.799 6.944 1.00 0.00 C ATOM 738 CD GLU A 50 4.590 -2.827 7.959 1.00 0.00 C ATOM 739 OE1 GLU A 50 3.638 -3.578 7.655 1.00 0.00 O ATOM 740 OE2 GLU A 50 5.174 -2.880 9.062 1.00 0.00 O ATOM 0 H GLU A 50 2.716 -0.604 3.697 1.00 0.00 H new ATOM 0 HA GLU A 50 5.213 0.154 5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.213 -0.873 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.555 -2.359 5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.948 -2.184 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.372 -0.894 7.469 1.00 0.00 H new ATOM 747 N LEU A 51 6.647 -1.682 4.130 1.00 0.00 N ATOM 748 CA LEU A 51 7.561 -2.523 3.365 1.00 0.00 C ATOM 749 C LEU A 51 7.824 -3.838 4.103 1.00 0.00 C ATOM 750 O LEU A 51 8.128 -3.834 5.297 1.00 0.00 O ATOM 751 CB LEU A 51 8.886 -1.787 3.140 1.00 0.00 C ATOM 752 CG LEU A 51 8.934 -0.854 1.927 1.00 0.00 C ATOM 753 CD1 LEU A 51 8.953 -1.656 0.638 1.00 0.00 C ATOM 754 CD2 LEU A 51 7.760 0.114 1.944 1.00 0.00 C ATOM 0 H LEU A 51 7.081 -1.218 4.928 1.00 0.00 H new ATOM 0 HA LEU A 51 7.102 -2.745 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.111 -1.203 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.678 -2.528 3.036 1.00 0.00 H new ATOM 0 HG LEU A 51 9.853 -0.271 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.987 -0.976 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.832 -2.300 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.053 -2.268 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.814 0.767 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.826 -0.447 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.798 0.716 2.852 1.00 0.00 H new ATOM 766 N LEU A 52 7.702 -4.956 3.386 1.00 0.00 N ATOM 767 CA LEU A 52 7.924 -6.280 3.975 1.00 0.00 C ATOM 768 C LEU A 52 8.808 -7.150 3.079 1.00 0.00 C ATOM 769 O LEU A 52 9.125 -6.774 1.949 1.00 0.00 O ATOM 770 CB LEU A 52 6.585 -6.988 4.215 1.00 0.00 C ATOM 771 CG LEU A 52 5.939 -6.720 5.577 1.00 0.00 C ATOM 772 CD1 LEU A 52 5.396 -5.301 5.640 1.00 0.00 C ATOM 773 CD2 LEU A 52 4.830 -7.729 5.852 1.00 0.00 C ATOM 0 H LEU A 52 7.451 -4.973 2.398 1.00 0.00 H new ATOM 0 HA LEU A 52 8.436 -6.134 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.887 -6.685 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.736 -8.062 4.108 1.00 0.00 H new ATOM 0 HG LEU A 52 6.703 -6.831 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.941 -5.129 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.211 -4.593 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.647 -5.163 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.383 -7.522 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.067 -7.651 5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.246 -8.736 5.851 1.00 0.00 H new ATOM 785 N GLU A 53 9.193 -8.322 3.589 1.00 0.00 N ATOM 786 CA GLU A 53 10.029 -9.254 2.834 1.00 0.00 C ATOM 787 C GLU A 53 9.293 -10.572 2.585 1.00 0.00 C ATOM 788 O GLU A 53 8.672 -11.129 3.492 1.00 0.00 O ATOM 789 CB GLU A 53 11.344 -9.515 3.578 1.00 0.00 C ATOM 790 CG GLU A 53 12.463 -8.560 3.182 1.00 0.00 C ATOM 791 CD GLU A 53 13.348 -8.175 4.353 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.866 -7.453 5.252 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.526 -8.590 4.368 1.00 0.00 O ATOM 0 H GLU A 53 8.938 -8.647 4.522 1.00 0.00 H new ATOM 0 HA GLU A 53 10.254 -8.800 1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.169 -9.432 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.665 -10.539 3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.074 -9.024 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.029 -7.659 2.748 1.00 0.00 H new ATOM 800 N LEU A 54 9.367 -11.053 1.341 1.00 0.00 N ATOM 801 CA LEU A 54 8.716 -12.302 0.931 1.00 0.00 C ATOM 802 C LEU A 54 8.969 -13.427 1.940 1.00 0.00 C ATOM 803 O LEU A 54 10.101 -13.892 2.094 1.00 0.00 O ATOM 804 CB LEU A 54 9.225 -12.719 -0.453 1.00 0.00 C ATOM 805 CG LEU A 54 8.188 -13.364 -1.377 1.00 0.00 C ATOM 806 CD1 LEU A 54 7.488 -12.306 -2.218 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.854 -14.402 -2.270 1.00 0.00 C ATOM 0 H LEU A 54 9.879 -10.589 0.590 1.00 0.00 H new ATOM 0 HA LEU A 54 7.641 -12.125 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.630 -11.838 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.051 -13.418 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 54 7.438 -13.862 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.755 -12.784 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.984 -11.596 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.223 -11.779 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.107 -14.854 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.622 -13.922 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.311 -15.175 -1.652 1.00 0.00 H new ATOM 819 N GLN A 55 7.910 -13.854 2.630 1.00 0.00 N ATOM 820 CA GLN A 55 8.017 -14.917 3.627 1.00 0.00 C ATOM 821 C GLN A 55 7.535 -16.255 3.063 1.00 0.00 C ATOM 822 O GLN A 55 6.332 -16.485 2.929 1.00 0.00 O ATOM 823 CB GLN A 55 7.206 -14.547 4.875 1.00 0.00 C ATOM 824 CG GLN A 55 7.404 -15.499 6.047 1.00 0.00 C ATOM 825 CD GLN A 55 8.853 -15.597 6.492 1.00 0.00 C ATOM 826 OE1 GLN A 55 9.358 -14.720 7.191 1.00 0.00 O ATOM 827 NE2 GLN A 55 9.530 -16.667 6.088 1.00 0.00 N ATOM 0 H GLN A 55 6.968 -13.479 2.516 1.00 0.00 H new ATOM 0 HA GLN A 55 9.067 -15.025 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.480 -13.540 5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.148 -14.523 4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.793 -15.166 6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.047 -16.490 5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.073 -17.371 5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.507 -16.784 6.357 1.00 0.00 H new ATOM 836 N ALA A 56 8.491 -17.134 2.739 1.00 0.00 N ATOM 837 CA ALA A 56 8.195 -18.460 2.190 1.00 0.00 C ATOM 838 C ALA A 56 7.533 -18.372 0.812 1.00 0.00 C ATOM 839 O ALA A 56 8.191 -18.578 -0.209 1.00 0.00 O ATOM 840 CB ALA A 56 7.334 -19.267 3.157 1.00 0.00 C ATOM 0 H ALA A 56 9.487 -16.946 2.850 1.00 0.00 H new ATOM 0 HA ALA A 56 9.145 -18.978 2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.127 -20.248 2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.864 -19.388 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.395 -18.742 3.333 1.00 0.00 H new ATOM 846 N HIS A 57 6.232 -18.069 0.782 1.00 0.00 N ATOM 847 CA HIS A 57 5.502 -17.964 -0.480 1.00 0.00 C ATOM 848 C HIS A 57 4.287 -17.047 -0.342 1.00 0.00 C ATOM 849 O HIS A 57 3.176 -17.506 -0.068 1.00 0.00 O ATOM 850 CB HIS A 57 5.072 -19.353 -0.970 1.00 0.00 C ATOM 851 CG HIS A 57 4.441 -20.208 0.089 1.00 0.00 C ATOM 852 ND1 HIS A 57 3.082 -20.234 0.325 1.00 0.00 N ATOM 853 CD2 HIS A 57 4.990 -21.076 0.971 1.00 0.00 C ATOM 854 CE1 HIS A 57 2.825 -21.080 1.306 1.00 0.00 C ATOM 855 NE2 HIS A 57 3.965 -21.605 1.716 1.00 0.00 N ATOM 0 H HIS A 57 5.667 -17.893 1.613 1.00 0.00 H new ATOM 0 HA HIS A 57 6.172 -17.525 -1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 57 4.368 -19.234 -1.793 1.00 0.00 H new ATOM 0 HB3 HIS A 57 5.944 -19.872 -1.369 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.385 -19.686 -0.179 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.040 -21.309 1.070 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.847 -21.305 1.706 1.00 0.00 H new ATOM 864 N VAL A 58 4.507 -15.746 -0.529 1.00 0.00 N ATOM 865 CA VAL A 58 3.430 -14.765 -0.417 1.00 0.00 C ATOM 866 C VAL A 58 3.535 -13.690 -1.498 1.00 0.00 C ATOM 867 O VAL A 58 4.274 -12.716 -1.346 1.00 0.00 O ATOM 868 CB VAL A 58 3.431 -14.088 0.970 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.202 -13.207 1.136 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.506 -15.131 2.078 1.00 0.00 C ATOM 0 H VAL A 58 5.418 -15.349 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 58 2.496 -15.310 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 58 4.315 -13.455 1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.220 -12.738 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.201 -12.435 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.303 -13.815 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.506 -14.633 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.645 -15.795 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.422 -15.712 1.969 1.00 0.00 H new ATOM 880 N ARG A 59 2.784 -13.868 -2.585 1.00 0.00 N ATOM 881 CA ARG A 59 2.785 -12.903 -3.683 1.00 0.00 C ATOM 882 C ARG A 59 1.685 -13.216 -4.694 1.00 0.00 C ATOM 883 O ARG A 59 1.363 -14.380 -4.941 1.00 0.00 O ATOM 884 CB ARG A 59 4.153 -12.865 -4.380 1.00 0.00 C ATOM 885 CG ARG A 59 4.536 -14.160 -5.080 1.00 0.00 C ATOM 886 CD ARG A 59 5.257 -15.114 -4.142 1.00 0.00 C ATOM 887 NE ARG A 59 5.852 -16.240 -4.865 1.00 0.00 N ATOM 888 CZ ARG A 59 6.777 -17.055 -4.352 1.00 0.00 C ATOM 889 NH1 ARG A 59 7.211 -16.884 -3.106 1.00 0.00 N ATOM 890 NH2 ARG A 59 7.264 -18.047 -5.087 1.00 0.00 N ATOM 0 H ARG A 59 2.169 -14.669 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 59 2.587 -11.920 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.152 -12.057 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.918 -12.625 -3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.639 -14.642 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.175 -13.937 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.036 -14.575 -3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.556 -15.490 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 59 5.540 -16.413 -5.821 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.837 -16.126 -2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.918 -17.511 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.932 -18.185 -6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.971 -18.671 -4.698 1.00 0.00 H new ATOM 904 N GLY A 60 1.112 -12.162 -5.270 1.00 0.00 N ATOM 905 CA GLY A 60 0.050 -12.326 -6.245 1.00 0.00 C ATOM 906 C GLY A 60 -1.330 -12.201 -5.624 1.00 0.00 C ATOM 907 O GLY A 60 -1.591 -11.271 -4.857 1.00 0.00 O ATOM 0 H GLY A 60 1.367 -11.193 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.162 -11.577 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.144 -13.302 -6.720 1.00 0.00 H new ATOM 911 N GLU A 61 -2.212 -13.140 -5.962 1.00 0.00 N ATOM 912 CA GLU A 61 -3.580 -13.143 -5.443 1.00 0.00 C ATOM 913 C GLU A 61 -3.646 -13.721 -4.026 1.00 0.00 C ATOM 914 O GLU A 61 -4.541 -13.377 -3.252 1.00 0.00 O ATOM 915 CB GLU A 61 -4.495 -13.949 -6.368 1.00 0.00 C ATOM 916 CG GLU A 61 -5.965 -13.856 -5.994 1.00 0.00 C ATOM 917 CD GLU A 61 -6.874 -14.529 -7.006 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.585 -15.681 -7.392 1.00 0.00 O ATOM 919 OE2 GLU A 61 -7.878 -13.903 -7.406 1.00 0.00 O ATOM 0 H GLU A 61 -2.003 -13.912 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.918 -12.107 -5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.365 -13.597 -7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.188 -14.995 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.116 -14.314 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.246 -12.807 -5.902 1.00 0.00 H new ATOM 926 N ALA A 62 -2.698 -14.599 -3.689 1.00 0.00 N ATOM 927 CA ALA A 62 -2.658 -15.216 -2.364 1.00 0.00 C ATOM 928 C ALA A 62 -2.027 -14.278 -1.339 1.00 0.00 C ATOM 929 O ALA A 62 -2.341 -14.345 -0.151 1.00 0.00 O ATOM 930 CB ALA A 62 -1.895 -16.533 -2.412 1.00 0.00 C ATOM 0 H ALA A 62 -1.950 -14.897 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.685 -15.415 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.875 -16.978 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.389 -17.214 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.874 -16.350 -2.748 1.00 0.00 H new ATOM 936 N ALA A 63 -1.134 -13.404 -1.809 1.00 0.00 N ATOM 937 CA ALA A 63 -0.456 -12.450 -0.936 1.00 0.00 C ATOM 938 C ALA A 63 -1.455 -11.509 -0.264 1.00 0.00 C ATOM 939 O ALA A 63 -1.360 -11.252 0.937 1.00 0.00 O ATOM 940 CB ALA A 63 0.579 -11.656 -1.721 1.00 0.00 C ATOM 0 H ALA A 63 -0.865 -13.339 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 63 0.053 -13.012 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.076 -10.949 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.317 -12.338 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.086 -11.112 -2.526 1.00 0.00 H new ATOM 946 N ALA A 64 -2.408 -10.996 -1.045 1.00 0.00 N ATOM 947 CA ALA A 64 -3.425 -10.083 -0.522 1.00 0.00 C ATOM 948 C ALA A 64 -4.194 -10.718 0.636 1.00 0.00 C ATOM 949 O ALA A 64 -4.293 -10.135 1.716 1.00 0.00 O ATOM 950 CB ALA A 64 -4.383 -9.657 -1.627 1.00 0.00 C ATOM 0 H ALA A 64 -2.496 -11.197 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.915 -9.197 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.132 -8.978 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.827 -9.151 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.877 -10.537 -2.039 1.00 0.00 H new ATOM 956 N ARG A 65 -4.735 -11.915 0.405 1.00 0.00 N ATOM 957 CA ARG A 65 -5.490 -12.627 1.434 1.00 0.00 C ATOM 958 C ARG A 65 -4.597 -12.977 2.624 1.00 0.00 C ATOM 959 O ARG A 65 -5.021 -12.880 3.774 1.00 0.00 O ATOM 960 CB ARG A 65 -6.116 -13.899 0.858 1.00 0.00 C ATOM 961 CG ARG A 65 -7.341 -13.637 -0.008 1.00 0.00 C ATOM 962 CD ARG A 65 -7.298 -14.437 -1.300 1.00 0.00 C ATOM 963 NE ARG A 65 -7.065 -15.863 -1.063 1.00 0.00 N ATOM 964 CZ ARG A 65 -7.158 -16.800 -2.007 1.00 0.00 C ATOM 965 NH1 ARG A 65 -7.499 -16.473 -3.251 1.00 0.00 N ATOM 966 NH2 ARG A 65 -6.913 -18.070 -1.709 1.00 0.00 N ATOM 0 H ARG A 65 -4.664 -12.410 -0.484 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.286 -11.968 1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.368 -14.426 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.396 -14.560 1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.242 -13.894 0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.402 -12.574 -0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.239 -14.309 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.510 -14.044 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 65 -6.816 -16.157 -0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.691 -15.500 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.568 -17.196 -3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -6.653 -18.330 -0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -6.984 -18.786 -2.432 1.00 0.00 H new ATOM 980 N TYR A 66 -3.356 -13.379 2.339 1.00 0.00 N ATOM 981 CA TYR A 66 -2.397 -13.735 3.386 1.00 0.00 C ATOM 982 C TYR A 66 -2.234 -12.590 4.385 1.00 0.00 C ATOM 983 O TYR A 66 -2.212 -12.811 5.596 1.00 0.00 O ATOM 984 CB TYR A 66 -1.043 -14.089 2.762 1.00 0.00 C ATOM 985 CG TYR A 66 0.034 -14.450 3.766 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.080 -15.714 4.339 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.013 -13.530 4.127 1.00 0.00 C ATOM 988 CE1 TYR A 66 1.070 -16.051 5.245 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.004 -13.861 5.033 1.00 0.00 C ATOM 990 CZ TYR A 66 2.029 -15.121 5.587 1.00 0.00 C ATOM 991 OH TYR A 66 3.018 -15.458 6.485 1.00 0.00 O ATOM 0 H TYR A 66 -2.992 -13.466 1.390 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.780 -14.604 3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -1.180 -14.926 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.699 -13.243 2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.669 -16.446 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 66 0.999 -12.541 3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 66 1.092 -17.038 5.682 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.755 -13.134 5.305 1.00 0.00 H new ATOM 0 HH TYR A 66 3.615 -14.692 6.617 1.00 0.00 H new ATOM 1001 N HIS A 67 -2.121 -11.366 3.868 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.962 -10.189 4.716 1.00 0.00 C ATOM 1003 C HIS A 67 -3.299 -9.762 5.325 1.00 0.00 C ATOM 1004 O HIS A 67 -3.348 -9.303 6.465 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.348 -9.036 3.917 1.00 0.00 C ATOM 1006 CG HIS A 67 0.113 -9.220 3.650 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.062 -9.209 4.649 1.00 0.00 N ATOM 1008 CD2 HIS A 67 0.786 -9.431 2.496 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.255 -9.405 4.122 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.118 -9.543 2.816 1.00 0.00 N ATOM 0 H HIS A 67 -2.137 -11.166 2.868 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.288 -10.450 5.532 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.875 -8.938 2.968 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.497 -8.104 4.462 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.357 -9.499 1.507 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.187 -9.446 4.667 1.00 0.00 H new ATOM 0 HE2 HIS A 67 2.876 -9.706 2.153 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.381 -9.925 4.561 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.719 -9.565 5.029 1.00 0.00 C ATOM 1021 C PHE A 68 -6.140 -10.449 6.202 1.00 0.00 C ATOM 1022 O PHE A 68 -6.630 -9.953 7.217 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.734 -9.692 3.887 1.00 0.00 C ATOM 1024 CG PHE A 68 -8.116 -9.204 4.237 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.998 -10.012 4.936 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.532 -7.937 3.858 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -10.268 -9.567 5.252 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.800 -7.486 4.169 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.669 -8.301 4.868 1.00 0.00 C ATOM 0 H PHE A 68 -4.356 -10.305 3.615 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.693 -8.529 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.369 -9.131 3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.795 -10.737 3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.689 -11.002 5.238 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.856 -7.295 3.313 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.945 -10.207 5.798 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.112 -6.497 3.866 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.660 -7.950 5.114 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.949 -11.762 6.053 1.00 0.00 N ATOM 1040 CA GLU A 69 -6.311 -12.718 7.099 1.00 0.00 C ATOM 1041 C GLU A 69 -5.472 -12.511 8.358 1.00 0.00 C ATOM 1042 O GLU A 69 -5.967 -12.686 9.469 1.00 0.00 O ATOM 1043 CB GLU A 69 -6.152 -14.156 6.597 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.433 -14.737 6.017 1.00 0.00 C ATOM 1045 CD GLU A 69 -7.476 -16.254 6.063 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -7.013 -16.835 7.068 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.977 -16.859 5.094 1.00 0.00 O ATOM 0 H GLU A 69 -5.546 -12.186 5.218 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.357 -12.544 7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.372 -14.184 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.816 -14.786 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.286 -14.339 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.538 -14.408 4.983 1.00 0.00 H new ATOM 1054 N ASP A 70 -4.204 -12.134 8.180 1.00 0.00 N ATOM 1055 CA ASP A 70 -3.311 -11.903 9.315 1.00 0.00 C ATOM 1056 C ASP A 70 -3.841 -10.778 10.204 1.00 0.00 C ATOM 1057 O ASP A 70 -3.730 -10.838 11.430 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.897 -11.560 8.835 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.825 -12.221 9.681 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.776 -11.946 10.899 1.00 0.00 O ATOM 1061 OD2 ASP A 70 -0.034 -13.012 9.126 1.00 0.00 O ATOM 0 H ASP A 70 -3.776 -11.983 7.267 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.272 -12.823 9.898 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.782 -11.873 7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.760 -10.479 8.859 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.420 -9.755 9.578 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.971 -8.617 10.308 1.00 0.00 C ATOM 1068 C VAL A 71 -6.349 -8.946 10.871 1.00 0.00 C ATOM 1069 O VAL A 71 -6.585 -8.814 12.072 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.087 -7.374 9.404 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.501 -6.154 10.216 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.780 -7.115 8.664 1.00 0.00 C ATOM 0 H VAL A 71 -4.519 -9.692 8.565 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.284 -8.401 11.127 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.861 -7.567 8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.577 -5.288 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.467 -6.340 10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.755 -5.960 10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.888 -6.233 8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.980 -6.949 9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.536 -7.977 8.043 1.00 0.00 H new ATOM 1082 N GLY A 72 -7.254 -9.378 9.995 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.599 -9.723 10.418 1.00 0.00 C ATOM 1084 C GLY A 72 -8.645 -10.939 11.336 1.00 0.00 C ATOM 1085 O GLY A 72 -9.681 -11.224 11.934 1.00 0.00 O ATOM 0 H GLY A 72 -7.078 -9.495 8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.041 -8.870 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.212 -9.917 9.538 1.00 0.00 H new ATOM 1089 N GLY A 73 -7.525 -11.659 11.442 1.00 0.00 N ATOM 1090 CA GLY A 73 -7.469 -12.836 12.291 1.00 0.00 C ATOM 1091 C GLY A 73 -6.815 -12.561 13.634 1.00 0.00 C ATOM 1092 O GLY A 73 -7.239 -13.103 14.655 1.00 0.00 O ATOM 0 H GLY A 73 -6.656 -11.445 10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.480 -13.210 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.917 -13.623 11.777 1.00 0.00 H new ATOM 1096 N VAL A 74 -5.777 -11.724 13.632 1.00 0.00 N ATOM 1097 CA VAL A 74 -5.063 -11.387 14.861 1.00 0.00 C ATOM 1098 C VAL A 74 -5.325 -9.934 15.273 1.00 0.00 C ATOM 1099 O VAL A 74 -4.394 -9.174 15.553 1.00 0.00 O ATOM 1100 CB VAL A 74 -3.543 -11.630 14.705 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -2.839 -11.543 16.052 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -3.288 -12.984 14.053 1.00 0.00 C ATOM 0 H VAL A 74 -5.414 -11.269 12.795 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.440 -12.041 15.647 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.135 -10.851 14.060 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.772 -11.717 15.917 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.994 -10.553 16.480 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.247 -12.297 16.725 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.214 -13.142 13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.712 -13.773 14.674 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.755 -13.007 13.068 1.00 0.00 H new ATOM 1112 N GLN A 75 -6.605 -9.558 15.311 1.00 0.00 N ATOM 1113 CA GLN A 75 -7.004 -8.200 15.692 1.00 0.00 C ATOM 1114 C GLN A 75 -8.482 -8.149 16.086 1.00 0.00 C ATOM 1115 O GLN A 75 -8.831 -7.646 17.157 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.733 -7.225 14.540 1.00 0.00 C ATOM 1117 CG GLN A 75 -6.632 -5.772 14.976 1.00 0.00 C ATOM 1118 CD GLN A 75 -5.983 -4.891 13.925 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -4.877 -4.387 14.119 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -6.668 -4.701 12.801 1.00 0.00 N ATOM 0 H GLN A 75 -7.384 -10.175 15.082 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.411 -7.905 16.557 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.805 -7.511 14.045 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -7.530 -7.319 13.802 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -7.630 -5.393 15.197 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -6.057 -5.713 15.900 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.582 -5.138 12.681 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.279 -4.119 12.059 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.346 -8.674 15.212 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.778 -8.689 15.476 1.00 0.00 C ATOM 1131 C GLY A 76 -11.565 -9.191 14.280 1.00 0.00 C ATOM 1132 O GLY A 76 -11.322 -10.300 13.804 1.00 0.00 O ATOM 0 H GLY A 76 -9.075 -9.091 14.321 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.982 -9.324 16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.111 -7.684 15.734 1.00 0.00 H new ATOM 1136 N ALA A 77 -12.495 -8.369 13.786 1.00 0.00 N ATOM 1137 CA ALA A 77 -13.309 -8.722 12.623 1.00 0.00 C ATOM 1138 C ALA A 77 -14.141 -9.984 12.864 1.00 0.00 C ATOM 1139 O ALA A 77 -13.628 -11.099 12.777 1.00 0.00 O ATOM 1140 CB ALA A 77 -12.418 -8.898 11.404 1.00 0.00 C ATOM 0 H ALA A 77 -12.702 -7.450 14.177 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.009 -7.905 12.447 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.030 -9.161 10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.888 -7.967 11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.696 -9.693 11.593 1.00 0.00 H new ATOM 1146 N ARG A 78 -15.429 -9.801 13.163 1.00 0.00 N ATOM 1147 CA ARG A 78 -16.324 -10.930 13.413 1.00 0.00 C ATOM 1148 C ARG A 78 -17.048 -11.382 12.142 1.00 0.00 C ATOM 1149 O ARG A 78 -17.478 -12.533 12.045 1.00 0.00 O ATOM 1150 CB ARG A 78 -17.347 -10.581 14.501 1.00 0.00 C ATOM 1151 CG ARG A 78 -16.871 -10.900 15.911 1.00 0.00 C ATOM 1152 CD ARG A 78 -17.870 -10.434 16.960 1.00 0.00 C ATOM 1153 NE ARG A 78 -18.982 -11.371 17.123 1.00 0.00 N ATOM 1154 CZ ARG A 78 -20.012 -11.175 17.953 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -20.080 -10.071 18.695 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -20.976 -12.081 18.042 1.00 0.00 N ATOM 0 H ARG A 78 -15.873 -8.886 13.237 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.704 -11.758 13.756 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.583 -9.519 14.438 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.271 -11.125 14.307 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.715 -11.974 16.008 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.908 -10.421 16.087 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.359 -10.310 17.915 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -18.260 -9.456 16.678 1.00 0.00 H new ATOM 0 HE ARG A 78 -18.971 -12.227 16.569 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.343 -9.368 18.632 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.869 -9.928 19.326 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -20.933 -12.929 17.477 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -21.761 -11.930 18.676 1.00 0.00 H new ATOM 1170 N ALA A 79 -17.179 -10.477 11.172 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.849 -10.788 9.911 1.00 0.00 C ATOM 1172 C ALA A 79 -17.122 -10.132 8.744 1.00 0.00 C ATOM 1173 O ALA A 79 -17.186 -8.914 8.572 1.00 0.00 O ATOM 1174 CB ALA A 79 -19.302 -10.339 9.951 1.00 0.00 C ATOM 0 H ALA A 79 -16.829 -9.521 11.236 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.827 -11.869 9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.783 -10.579 9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.819 -10.853 10.761 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.346 -9.263 10.117 1.00 0.00 H new ATOM 1180 N VAL A 80 -16.419 -10.941 7.952 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.666 -10.429 6.811 1.00 0.00 C ATOM 1182 C VAL A 80 -16.076 -11.110 5.509 1.00 0.00 C ATOM 1183 O VAL A 80 -16.033 -12.336 5.399 1.00 0.00 O ATOM 1184 CB VAL A 80 -14.148 -10.619 7.003 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -13.374 -9.808 5.975 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.729 -10.246 8.417 1.00 0.00 C ATOM 0 H VAL A 80 -16.356 -11.951 8.080 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.897 -9.366 6.750 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.914 -11.673 6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.305 -9.955 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.647 -10.136 4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.615 -8.751 6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.654 -10.389 8.527 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.978 -9.202 8.607 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.254 -10.880 9.131 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.460 -10.303 4.521 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.861 -10.820 3.219 1.00 0.00 C ATOM 1198 C HIS A 81 -15.861 -10.405 2.136 1.00 0.00 C ATOM 1199 O HIS A 81 -14.960 -9.601 2.390 1.00 0.00 O ATOM 1200 CB HIS A 81 -18.271 -10.330 2.869 1.00 0.00 C ATOM 1201 CG HIS A 81 -18.320 -8.915 2.377 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -17.316 -7.998 2.595 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -19.264 -8.270 1.661 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.639 -6.852 2.035 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.819 -6.988 1.460 1.00 0.00 N ATOM 0 H HIS A 81 -16.501 -9.287 4.600 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.871 -11.909 3.267 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.693 -10.984 2.106 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.905 -10.419 3.751 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -20.197 -8.686 1.311 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.040 -5.953 2.044 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.318 -6.259 0.950 1.00 0.00 H new ATOM 1214 N VAL A 82 -16.025 -10.950 0.932 1.00 0.00 N ATOM 1215 CA VAL A 82 -15.139 -10.627 -0.184 1.00 0.00 C ATOM 1216 C VAL A 82 -15.906 -9.958 -1.320 1.00 0.00 C ATOM 1217 O VAL A 82 -16.846 -10.534 -1.871 1.00 0.00 O ATOM 1218 CB VAL A 82 -14.412 -11.877 -0.728 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -13.435 -12.418 0.303 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -15.405 -12.955 -1.148 1.00 0.00 C ATOM 0 H VAL A 82 -16.763 -11.617 0.705 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.392 -9.935 0.206 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.850 -11.579 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.933 -13.298 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.695 -11.654 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.976 -12.691 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.863 -13.822 -1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -16.007 -13.250 -0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -16.056 -12.565 -1.930 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.504 -8.736 -1.663 1.00 0.00 N ATOM 1231 CA GLU A 83 -16.154 -7.985 -2.733 1.00 0.00 C ATOM 1232 C GLU A 83 -15.661 -8.444 -4.103 1.00 0.00 C ATOM 1233 O GLU A 83 -16.446 -8.929 -4.922 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.898 -6.487 -2.551 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.871 -5.598 -3.308 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.048 -4.243 -2.649 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -16.173 -3.371 -2.841 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -18.058 -4.056 -1.938 1.00 0.00 O ATOM 0 H GLU A 83 -14.730 -8.245 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.226 -8.173 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.952 -6.246 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.884 -6.260 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.514 -5.459 -4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.838 -6.096 -3.374 1.00 0.00 H new ATOM 1245 N SER A 84 -14.358 -8.291 -4.345 1.00 0.00 N ATOM 1246 CA SER A 84 -13.757 -8.692 -5.618 1.00 0.00 C ATOM 1247 C SER A 84 -12.252 -8.431 -5.616 1.00 0.00 C ATOM 1248 O SER A 84 -11.738 -7.691 -4.772 1.00 0.00 O ATOM 1249 CB SER A 84 -14.410 -7.940 -6.782 1.00 0.00 C ATOM 1250 OG SER A 84 -13.886 -8.369 -8.029 1.00 0.00 O ATOM 0 H SER A 84 -13.699 -7.892 -3.676 1.00 0.00 H new ATOM 0 HA SER A 84 -13.927 -9.761 -5.745 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.488 -8.101 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 84 -14.245 -6.869 -6.664 1.00 0.00 H new ATOM 0 HG SER A 84 -14.321 -7.874 -8.754 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.552 -9.038 -6.573 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.108 -8.870 -6.694 1.00 0.00 C ATOM 1258 C VAL A 85 -9.756 -8.077 -7.951 1.00 0.00 C ATOM 1259 O VAL A 85 -10.201 -8.409 -9.051 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.379 -10.234 -6.719 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.810 -11.066 -7.922 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.868 -10.034 -6.711 1.00 0.00 C ATOM 0 H VAL A 85 -11.964 -9.651 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.774 -8.316 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.657 -10.782 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.281 -12.019 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.884 -11.246 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.573 -10.528 -8.840 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.372 -11.005 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.572 -9.459 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.577 -9.495 -5.810 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.955 -7.027 -7.781 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.548 -6.192 -8.904 1.00 0.00 C ATOM 1274 C GLN A 86 -7.090 -6.454 -9.275 1.00 0.00 C ATOM 1275 O GLN A 86 -6.174 -5.913 -8.655 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.753 -4.712 -8.578 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.649 -3.992 -9.573 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.866 -3.297 -10.673 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -8.916 -2.075 -10.807 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -8.136 -4.074 -11.467 1.00 0.00 N ATOM 0 H GLN A 86 -8.577 -6.737 -6.879 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.173 -6.450 -9.759 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.185 -4.624 -7.581 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -7.783 -4.216 -8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.337 -4.709 -10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.255 -3.256 -9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.123 -5.083 -11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.589 -3.661 -12.222 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.859 -7.294 -10.302 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.508 -7.626 -10.759 1.00 0.00 C ATOM 1291 C PRO A 87 -4.837 -6.453 -11.473 1.00 0.00 C ATOM 1292 O PRO A 87 -5.403 -5.869 -12.397 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.735 -8.789 -11.726 1.00 0.00 C ATOM 1294 CG PRO A 87 -7.124 -8.596 -12.229 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.897 -7.979 -11.096 1.00 0.00 C ATOM 0 HA PRO A 87 -4.843 -7.872 -9.931 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.012 -8.773 -12.542 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.626 -9.750 -11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.134 -7.948 -13.106 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.565 -9.546 -12.529 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.651 -7.280 -11.458 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.419 -8.734 -10.508 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.628 -6.116 -11.028 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.868 -5.015 -11.610 1.00 0.00 C ATOM 1305 C LEU A 88 -1.741 -5.542 -12.505 1.00 0.00 C ATOM 1306 O LEU A 88 -1.611 -6.752 -12.701 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.298 -4.135 -10.493 1.00 0.00 C ATOM 1308 CG LEU A 88 -2.975 -2.772 -10.325 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.470 -2.943 -10.102 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.344 -2.001 -9.171 1.00 0.00 C ATOM 0 H LEU A 88 -3.153 -6.593 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.536 -4.418 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.373 -4.678 -9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.237 -3.974 -10.685 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.829 -2.199 -11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.935 -1.964 -9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.910 -3.453 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.638 -3.535 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.837 -1.035 -9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.459 -2.569 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.284 -1.847 -9.373 1.00 0.00 H new ATOM 1322 N SER A 89 -0.934 -4.630 -13.052 1.00 0.00 N ATOM 1323 CA SER A 89 0.174 -5.007 -13.930 1.00 0.00 C ATOM 1324 C SER A 89 1.239 -3.908 -13.987 1.00 0.00 C ATOM 1325 O SER A 89 1.156 -2.915 -13.263 1.00 0.00 O ATOM 1326 CB SER A 89 -0.353 -5.301 -15.336 1.00 0.00 C ATOM 1327 OG SER A 89 0.606 -6.006 -16.106 1.00 0.00 O ATOM 0 H SER A 89 -1.028 -3.625 -12.902 1.00 0.00 H new ATOM 0 HA SER A 89 0.639 -5.904 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.270 -5.886 -15.268 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.607 -4.366 -15.835 1.00 0.00 H new ATOM 0 HG SER A 89 0.243 -6.182 -16.999 1.00 0.00 H new ATOM 1333 N LEU A 90 2.240 -4.093 -14.855 1.00 0.00 N ATOM 1334 CA LEU A 90 3.318 -3.114 -15.008 1.00 0.00 C ATOM 1335 C LEU A 90 2.789 -1.801 -15.583 1.00 0.00 C ATOM 1336 O LEU A 90 3.250 -0.724 -15.209 1.00 0.00 O ATOM 1337 CB LEU A 90 4.427 -3.668 -15.907 1.00 0.00 C ATOM 1338 CG LEU A 90 5.787 -3.849 -15.223 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.522 -5.051 -15.797 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.631 -2.590 -15.362 1.00 0.00 C ATOM 0 H LEU A 90 2.325 -4.910 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 90 3.731 -2.917 -14.019 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.106 -4.631 -16.303 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.552 -2.999 -16.758 1.00 0.00 H new ATOM 0 HG LEU A 90 5.612 -4.029 -14.162 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.485 -5.161 -15.298 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.927 -5.950 -15.640 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.682 -4.904 -16.865 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.592 -2.740 -14.870 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.794 -2.376 -16.418 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.112 -1.751 -14.898 1.00 0.00 H new ATOM 1352 N GLU A 91 1.818 -1.900 -16.496 1.00 0.00 N ATOM 1353 CA GLU A 91 1.221 -0.721 -17.124 1.00 0.00 C ATOM 1354 C GLU A 91 0.717 0.276 -16.076 1.00 0.00 C ATOM 1355 O GLU A 91 0.777 1.488 -16.286 1.00 0.00 O ATOM 1356 CB GLU A 91 0.070 -1.141 -18.043 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.483 -0.004 -18.893 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.639 -0.381 -20.355 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.267 -1.424 -20.639 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -0.133 0.369 -21.217 1.00 0.00 O ATOM 0 H GLU A 91 1.429 -2.787 -16.816 1.00 0.00 H new ATOM 0 HA GLU A 91 1.994 -0.228 -17.714 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.415 -1.939 -18.700 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.736 -1.554 -17.436 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.451 0.301 -18.497 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.180 0.858 -18.814 1.00 0.00 H new ATOM 1367 N ASN A 92 0.223 -0.242 -14.948 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.286 0.608 -13.869 1.00 0.00 C ATOM 1369 C ASN A 92 0.816 1.490 -13.283 1.00 0.00 C ATOM 1370 O ASN A 92 0.530 2.550 -12.728 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.921 -0.245 -12.764 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.414 -0.441 -12.961 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.224 0.364 -12.501 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.788 -1.517 -13.646 1.00 0.00 N ATOM 0 H ASN A 92 0.165 -1.243 -14.759 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.048 1.259 -14.297 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.431 -1.218 -12.735 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.745 0.229 -11.798 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.778 -1.700 -13.807 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.085 -2.160 -14.010 1.00 0.00 H new ATOM 1381 N LEU A 93 2.075 1.067 -13.414 1.00 0.00 N ATOM 1382 CA LEU A 93 3.180 1.854 -12.900 1.00 0.00 C ATOM 1383 C LEU A 93 3.508 2.984 -13.867 1.00 0.00 C ATOM 1384 O LEU A 93 4.073 2.759 -14.938 1.00 0.00 O ATOM 1385 CB LEU A 93 4.410 0.976 -12.661 1.00 0.00 C ATOM 1386 CG LEU A 93 4.445 0.271 -11.302 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.522 -1.238 -11.483 1.00 0.00 C ATOM 1388 CD2 LEU A 93 5.614 0.778 -10.466 1.00 0.00 C ATOM 0 H LEU A 93 2.345 0.194 -13.867 1.00 0.00 H new ATOM 0 HA LEU A 93 2.884 2.284 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.458 0.222 -13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.303 1.593 -12.757 1.00 0.00 H new ATOM 0 HG LEU A 93 3.522 0.502 -10.770 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.546 -1.721 -10.506 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.649 -1.583 -12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.426 -1.492 -12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.623 0.266 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.549 0.581 -10.990 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.508 1.851 -10.305 1.00 0.00 H new ATOM 1400 N ALA A 94 3.129 4.196 -13.472 1.00 0.00 N ATOM 1401 CA ALA A 94 3.360 5.400 -14.278 1.00 0.00 C ATOM 1402 C ALA A 94 4.771 5.397 -14.858 1.00 0.00 C ATOM 1403 O ALA A 94 4.944 5.291 -16.072 1.00 0.00 O ATOM 1404 CB ALA A 94 3.125 6.652 -13.445 1.00 0.00 C ATOM 0 H ALA A 94 2.654 4.375 -12.587 1.00 0.00 H new ATOM 0 HA ALA A 94 2.651 5.400 -15.106 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.301 7.536 -14.059 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.097 6.660 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.809 6.658 -12.596 1.00 0.00 H new ATOM 1410 N LEU A 95 5.778 5.474 -13.982 1.00 0.00 N ATOM 1411 CA LEU A 95 7.171 5.433 -14.423 1.00 0.00 C ATOM 1412 C LEU A 95 7.452 4.070 -15.056 1.00 0.00 C ATOM 1413 O LEU A 95 8.278 3.951 -15.962 1.00 0.00 O ATOM 1414 CB LEU A 95 8.133 5.681 -13.249 1.00 0.00 C ATOM 1415 CG LEU A 95 9.185 6.775 -13.474 1.00 0.00 C ATOM 1416 CD1 LEU A 95 10.212 6.335 -14.507 1.00 0.00 C ATOM 1417 CD2 LEU A 95 8.525 8.079 -13.899 1.00 0.00 C ATOM 0 H LEU A 95 5.654 5.564 -12.974 1.00 0.00 H new ATOM 0 HA LEU A 95 7.333 6.223 -15.156 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.545 5.943 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.648 4.748 -13.021 1.00 0.00 H new ATOM 0 HG LEU A 95 9.702 6.944 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.947 7.127 -14.649 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.714 5.432 -14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.711 6.130 -15.453 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.290 8.840 -14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.976 7.923 -14.828 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.836 8.409 -13.121 1.00 0.00 H new ATOM 1429 N ARG A 96 6.733 3.048 -14.572 1.00 0.00 N ATOM 1430 CA ARG A 96 6.865 1.685 -15.083 1.00 0.00 C ATOM 1431 C ARG A 96 8.318 1.202 -14.983 1.00 0.00 C ATOM 1432 O ARG A 96 8.932 0.826 -15.987 1.00 0.00 O ATOM 1433 CB ARG A 96 6.382 1.628 -16.539 1.00 0.00 C ATOM 1434 CG ARG A 96 5.461 0.457 -16.843 1.00 0.00 C ATOM 1435 CD ARG A 96 5.397 0.168 -18.337 1.00 0.00 C ATOM 1436 NE ARG A 96 6.646 -0.406 -18.842 1.00 0.00 N ATOM 1437 CZ ARG A 96 7.643 0.311 -19.377 1.00 0.00 C ATOM 1438 NH1 ARG A 96 7.542 1.635 -19.497 1.00 0.00 N ATOM 1439 NH2 ARG A 96 8.745 -0.300 -19.797 1.00 0.00 N ATOM 0 H ARG A 96 6.050 3.146 -13.821 1.00 0.00 H new ATOM 0 HA ARG A 96 6.248 1.024 -14.475 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.861 2.556 -16.774 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.250 1.574 -17.196 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.812 -0.430 -16.315 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.460 0.674 -16.471 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.575 -0.520 -18.538 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.179 1.091 -18.875 1.00 0.00 H new ATOM 0 HE ARG A 96 6.764 -1.417 -18.783 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.699 2.113 -19.180 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.308 2.170 -19.906 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.831 -1.313 -19.712 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.506 0.244 -20.205 1.00 0.00 H new ATOM 1453 N GLY A 97 8.864 1.214 -13.765 1.00 0.00 N ATOM 1454 CA GLY A 97 10.235 0.771 -13.560 1.00 0.00 C ATOM 1455 C GLY A 97 10.355 -0.724 -13.753 1.00 0.00 C ATOM 1456 O GLY A 97 10.243 -1.214 -14.878 1.00 0.00 O ATOM 0 H GLY A 97 8.382 1.522 -12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.896 1.286 -14.258 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.561 1.039 -12.555 1.00 0.00 H new ATOM 1460 N ARG A 98 10.543 -1.462 -12.660 1.00 0.00 N ATOM 1461 CA ARG A 98 10.622 -2.912 -12.749 1.00 0.00 C ATOM 1462 C ARG A 98 9.688 -3.556 -11.726 1.00 0.00 C ATOM 1463 O ARG A 98 9.970 -3.583 -10.526 1.00 0.00 O ATOM 1464 CB ARG A 98 12.068 -3.404 -12.555 1.00 0.00 C ATOM 1465 CG ARG A 98 12.770 -2.848 -11.320 1.00 0.00 C ATOM 1466 CD ARG A 98 13.501 -1.550 -11.629 1.00 0.00 C ATOM 1467 NE ARG A 98 14.801 -1.776 -12.267 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.918 -2.112 -11.609 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.902 -2.280 -10.288 1.00 0.00 N ATOM 1470 NH2 ARG A 98 17.053 -2.277 -12.277 1.00 0.00 N ATOM 0 H ARG A 98 10.642 -1.084 -11.718 1.00 0.00 H new ATOM 0 HA ARG A 98 10.303 -3.210 -13.748 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.062 -4.492 -12.494 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.650 -3.138 -13.438 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.038 -2.675 -10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.479 -3.584 -10.941 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.882 -0.935 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.646 -0.990 -10.705 1.00 0.00 H new ATOM 0 HE ARG A 98 14.859 -1.670 -13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.034 -2.153 -9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.758 -2.536 -9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.073 -2.148 -13.289 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.905 -2.533 -11.779 1.00 0.00 H new ATOM 1484 N CYS A 99 8.567 -4.078 -12.221 1.00 0.00 N ATOM 1485 CA CYS A 99 7.575 -4.732 -11.369 1.00 0.00 C ATOM 1486 C CYS A 99 7.168 -6.083 -11.952 1.00 0.00 C ATOM 1487 O CYS A 99 6.861 -6.184 -13.140 1.00 0.00 O ATOM 1488 CB CYS A 99 6.342 -3.840 -11.213 1.00 0.00 C ATOM 1489 SG CYS A 99 5.355 -4.192 -9.739 1.00 0.00 S ATOM 0 H CYS A 99 8.322 -4.061 -13.211 1.00 0.00 H new ATOM 0 HA CYS A 99 8.023 -4.897 -10.389 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.662 -2.799 -11.182 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.711 -3.953 -12.095 1.00 0.00 H new ATOM 0 HG CYS A 99 4.671 -5.281 -9.925 1.00 0.00 H new ATOM 1495 N GLN A 100 7.162 -7.114 -11.111 1.00 0.00 N ATOM 1496 CA GLN A 100 6.786 -8.456 -11.552 1.00 0.00 C ATOM 1497 C GLN A 100 5.271 -8.568 -11.730 1.00 0.00 C ATOM 1498 O GLN A 100 4.797 -9.132 -12.716 1.00 0.00 O ATOM 1499 CB GLN A 100 7.270 -9.512 -10.550 1.00 0.00 C ATOM 1500 CG GLN A 100 8.151 -10.585 -11.170 1.00 0.00 C ATOM 1501 CD GLN A 100 7.353 -11.755 -11.716 1.00 0.00 C ATOM 1502 OE1 GLN A 100 6.530 -12.342 -11.013 1.00 0.00 O ATOM 1503 NE2 GLN A 100 7.596 -12.104 -12.977 1.00 0.00 N ATOM 0 H GLN A 100 7.412 -7.048 -10.124 1.00 0.00 H new ATOM 0 HA GLN A 100 7.265 -8.636 -12.514 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.823 -9.016 -9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.404 -9.987 -10.090 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.740 -10.145 -11.975 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.855 -10.948 -10.421 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.287 -11.590 -13.524 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.092 -12.885 -13.396 1.00 0.00 H new ATOM 1512 N GLU A 101 4.521 -8.024 -10.770 1.00 0.00 N ATOM 1513 CA GLU A 101 3.060 -8.060 -10.818 1.00 0.00 C ATOM 1514 C GLU A 101 2.453 -7.166 -9.734 1.00 0.00 C ATOM 1515 O GLU A 101 3.177 -6.546 -8.950 1.00 0.00 O ATOM 1516 CB GLU A 101 2.558 -9.498 -10.651 1.00 0.00 C ATOM 1517 CG GLU A 101 1.363 -9.839 -11.535 1.00 0.00 C ATOM 1518 CD GLU A 101 1.703 -10.828 -12.638 1.00 0.00 C ATOM 1519 OE1 GLU A 101 2.448 -11.794 -12.367 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.216 -10.639 -13.774 1.00 0.00 O ATOM 0 H GLU A 101 4.903 -7.553 -9.950 1.00 0.00 H new ATOM 0 HA GLU A 101 2.745 -7.683 -11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.373 -10.186 -10.876 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.284 -9.659 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.567 -10.253 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.976 -8.923 -11.982 1.00 0.00 H new ATOM 1527 N ALA A 102 1.122 -7.110 -9.693 1.00 0.00 N ATOM 1528 CA ALA A 102 0.414 -6.300 -8.706 1.00 0.00 C ATOM 1529 C ALA A 102 -1.031 -6.770 -8.544 1.00 0.00 C ATOM 1530 O ALA A 102 -1.676 -7.156 -9.520 1.00 0.00 O ATOM 1531 CB ALA A 102 0.461 -4.831 -9.100 1.00 0.00 C ATOM 0 H ALA A 102 0.512 -7.618 -10.334 1.00 0.00 H new ATOM 0 HA ALA A 102 0.913 -6.420 -7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.070 -4.238 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.499 -4.502 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.012 -4.700 -10.073 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.533 -6.746 -7.309 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.902 -7.182 -7.028 1.00 0.00 C ATOM 1539 C TRP A 103 -3.575 -6.279 -5.994 1.00 0.00 C ATOM 1540 O TRP A 103 -2.903 -5.646 -5.178 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.904 -8.629 -6.526 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.576 -9.636 -7.588 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.339 -9.925 -8.091 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.498 -10.493 -8.274 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.435 -10.910 -9.044 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.750 -11.274 -9.175 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.881 -10.676 -8.211 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -3.341 -12.221 -10.006 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.466 -11.617 -9.036 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.698 -12.381 -9.923 1.00 0.00 C ATOM 0 H TRP A 103 -1.014 -6.430 -6.489 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.467 -7.118 -7.958 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.184 -8.723 -5.713 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.885 -8.859 -6.110 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.420 -9.449 -7.784 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.655 -11.306 -9.569 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.482 -10.092 -7.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -2.750 -12.809 -10.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.535 -11.766 -8.996 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -5.185 -13.110 -10.553 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.908 -6.227 -6.038 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.680 -5.404 -5.109 1.00 0.00 C ATOM 1563 C VAL A 104 -6.906 -6.155 -4.588 1.00 0.00 C ATOM 1564 O VAL A 104 -7.661 -6.743 -5.365 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.147 -4.086 -5.766 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.745 -3.147 -4.727 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.000 -3.410 -6.504 1.00 0.00 C ATOM 0 H VAL A 104 -5.474 -6.746 -6.709 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.015 -5.172 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.922 -4.329 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.067 -2.225 -5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.602 -3.626 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.995 -2.916 -3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.355 -2.484 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.197 -3.186 -5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.626 -4.075 -7.282 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.098 -6.119 -3.270 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.234 -6.781 -2.632 1.00 0.00 C ATOM 1579 C LEU A 105 -9.093 -5.768 -1.877 1.00 0.00 C ATOM 1580 O LEU A 105 -8.573 -4.926 -1.142 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.748 -7.872 -1.672 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.778 -8.963 -1.355 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -8.080 -10.237 -0.902 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.762 -8.484 -0.293 1.00 0.00 C ATOM 0 H LEU A 105 -6.478 -5.635 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.841 -7.242 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.863 -8.343 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.440 -7.402 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.338 -9.180 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.825 -11.001 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.420 -10.592 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.494 -10.032 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.484 -9.273 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.220 -8.236 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.286 -7.600 -0.655 1.00 0.00 H new ATOM 1596 N SER A 106 -10.410 -5.855 -2.062 1.00 0.00 N ATOM 1597 CA SER A 106 -11.345 -4.946 -1.400 1.00 0.00 C ATOM 1598 C SER A 106 -12.434 -5.724 -0.663 1.00 0.00 C ATOM 1599 O SER A 106 -12.974 -6.701 -1.188 1.00 0.00 O ATOM 1600 CB SER A 106 -11.981 -3.994 -2.419 1.00 0.00 C ATOM 1601 OG SER A 106 -11.213 -3.923 -3.612 1.00 0.00 O ATOM 0 H SER A 106 -10.854 -6.547 -2.666 1.00 0.00 H new ATOM 0 HA SER A 106 -10.784 -4.361 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.990 -4.332 -2.654 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.071 -2.999 -1.983 1.00 0.00 H new ATOM 0 HG SER A 106 -11.773 -3.586 -4.342 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.750 -5.283 0.555 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.771 -5.948 1.348 1.00 0.00 C ATOM 1609 C GLY A 107 -14.134 -5.182 2.610 1.00 0.00 C ATOM 1610 O GLY A 107 -13.782 -4.009 2.759 1.00 0.00 O ATOM 0 H GLY A 107 -12.316 -4.477 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.666 -6.081 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.420 -6.943 1.622 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.842 -5.856 3.519 1.00 0.00 N ATOM 1615 CA LYS A 108 -15.269 -5.249 4.784 1.00 0.00 C ATOM 1616 C LYS A 108 -15.332 -6.297 5.896 1.00 0.00 C ATOM 1617 O LYS A 108 -15.669 -7.456 5.646 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.643 -4.589 4.626 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.710 -3.557 3.510 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.109 -2.974 3.372 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.919 -3.704 2.311 1.00 0.00 C ATOM 1622 NZ LYS A 108 -20.098 -2.910 1.864 1.00 0.00 N ATOM 0 H LYS A 108 -15.133 -6.827 3.403 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.535 -4.490 5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.387 -5.363 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.915 -4.110 5.567 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.999 -2.756 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.412 -4.018 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.625 -3.035 4.330 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.039 -1.917 3.114 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.282 -3.921 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -19.256 -4.662 2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.622 -3.444 1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -20.720 -2.725 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.776 -2.007 1.462 1.00 0.00 H new ATOM 1636 N GLN A 109 -15.015 -5.879 7.123 1.00 0.00 N ATOM 1637 CA GLN A 109 -15.041 -6.774 8.281 1.00 0.00 C ATOM 1638 C GLN A 109 -15.791 -6.128 9.445 1.00 0.00 C ATOM 1639 O GLN A 109 -15.960 -4.907 9.476 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.613 -7.129 8.711 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.784 -5.927 9.148 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.364 -5.973 8.617 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.404 -6.038 9.386 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -11.218 -5.936 7.296 1.00 0.00 N ATOM 0 H GLN A 109 -14.736 -4.922 7.341 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.563 -7.687 7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.658 -7.845 9.532 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -13.107 -7.625 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.267 -5.013 8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.759 -5.884 10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.039 -5.882 6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.285 -5.961 6.885 1.00 0.00 H new ATOM 1653 N GLN A 110 -16.233 -6.942 10.410 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.947 -6.415 11.566 1.00 0.00 C ATOM 1655 C GLN A 110 -16.023 -6.365 12.774 1.00 0.00 C ATOM 1656 O GLN A 110 -15.977 -7.300 13.575 1.00 0.00 O ATOM 1657 CB GLN A 110 -18.188 -7.266 11.870 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.875 -6.899 13.176 1.00 0.00 C ATOM 1659 CD GLN A 110 -20.012 -7.844 13.523 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -19.815 -8.842 14.215 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -21.210 -7.534 13.041 1.00 0.00 N ATOM 0 H GLN A 110 -16.109 -7.954 10.410 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.278 -5.402 11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.901 -7.159 11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.898 -8.316 11.905 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -18.142 -6.907 13.983 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.261 -5.882 13.106 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -21.329 -6.697 12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -22.011 -8.133 13.241 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.279 -5.270 12.900 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.353 -5.116 14.013 1.00 0.00 C ATOM 1672 C ILE A 111 -15.079 -4.681 15.279 1.00 0.00 C ATOM 1673 O ILE A 111 -15.246 -3.492 15.559 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.203 -4.143 13.685 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.256 -4.017 14.880 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.731 -2.779 13.256 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.910 -3.424 14.524 1.00 0.00 C ATOM 0 H ILE A 111 -15.300 -4.484 12.251 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.910 -6.096 14.189 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.644 -4.552 12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.727 -3.397 15.643 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.105 -5.003 15.319 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -12.893 -2.118 13.033 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.351 -2.892 12.367 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.327 -2.350 14.062 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.291 -3.364 15.419 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.419 -4.055 13.784 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.050 -2.424 14.112 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.510 -5.683 16.032 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.230 -5.468 17.283 1.00 0.00 C ATOM 1691 C ALA A 112 -15.299 -4.940 18.373 1.00 0.00 C ATOM 1692 O ALA A 112 -14.085 -5.155 18.321 1.00 0.00 O ATOM 1693 CB ALA A 112 -16.894 -6.763 17.726 1.00 0.00 C ATOM 0 H ALA A 112 -15.372 -6.666 15.796 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.999 -4.714 17.113 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.430 -6.596 18.660 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.595 -7.093 16.960 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.133 -7.529 17.876 1.00 0.00 H new ATOM 1699 N LYS A 113 -15.873 -4.244 19.355 1.00 0.00 N ATOM 1700 CA LYS A 113 -15.094 -3.675 20.456 1.00 0.00 C ATOM 1701 C LYS A 113 -14.803 -4.716 21.534 1.00 0.00 C ATOM 1702 O LYS A 113 -15.256 -5.857 21.443 1.00 0.00 O ATOM 1703 CB LYS A 113 -15.837 -2.485 21.067 1.00 0.00 C ATOM 1704 CG LYS A 113 -15.212 -1.141 20.732 1.00 0.00 C ATOM 1705 CD LYS A 113 -15.142 -0.238 21.956 1.00 0.00 C ATOM 1706 CE LYS A 113 -15.561 1.186 21.623 1.00 0.00 C ATOM 1707 NZ LYS A 113 -16.261 1.842 22.763 1.00 0.00 N ATOM 0 H LYS A 113 -16.875 -4.061 19.411 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.141 -3.337 20.049 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.869 -2.494 20.717 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.866 -2.603 22.150 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.209 -1.294 20.334 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.794 -0.652 19.951 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.788 -0.635 22.739 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.126 -0.237 22.351 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.681 1.770 21.354 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.216 1.177 20.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.529 2.810 22.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.115 1.300 23.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.627 1.874 23.587 1.00 0.00 H new ATOM 1721 N GLU A 114 -14.046 -4.309 22.557 1.00 0.00 N ATOM 1722 CA GLU A 114 -13.699 -5.205 23.663 1.00 0.00 C ATOM 1723 C GLU A 114 -14.953 -5.835 24.263 1.00 0.00 C ATOM 1724 O GLU A 114 -14.967 -7.024 24.592 1.00 0.00 O ATOM 1725 CB GLU A 114 -12.926 -4.445 24.748 1.00 0.00 C ATOM 1726 CG GLU A 114 -11.859 -5.282 25.438 1.00 0.00 C ATOM 1727 CD GLU A 114 -11.290 -4.609 26.675 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -10.954 -3.408 26.598 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -11.180 -5.286 27.719 1.00 0.00 O ATOM 0 H GLU A 114 -13.663 -3.368 22.642 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.065 -5.999 23.268 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.456 -3.569 24.301 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.630 -4.081 25.496 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.285 -6.246 25.718 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.051 -5.483 24.735 1.00 0.00 H new ATOM 1736 N ASN A 115 -16.008 -5.032 24.385 1.00 0.00 N ATOM 1737 CA ASN A 115 -17.282 -5.500 24.928 1.00 0.00 C ATOM 1738 C ASN A 115 -17.962 -6.475 23.964 1.00 0.00 C ATOM 1739 O ASN A 115 -18.809 -7.271 24.373 1.00 0.00 O ATOM 1740 CB ASN A 115 -18.214 -4.312 25.197 1.00 0.00 C ATOM 1741 CG ASN A 115 -17.602 -3.286 26.134 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -16.758 -2.485 25.729 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -18.025 -3.303 27.393 1.00 0.00 N ATOM 0 H ASN A 115 -16.005 -4.049 24.114 1.00 0.00 H new ATOM 0 HA ASN A 115 -17.077 -6.019 25.864 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -18.464 -3.831 24.252 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -19.147 -4.678 25.625 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -17.649 -2.635 28.066 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.726 -3.984 27.686 1.00 0.00 H new ATOM 1750 N GLN A 116 -17.592 -6.397 22.680 1.00 0.00 N ATOM 1751 CA GLN A 116 -18.170 -7.261 21.652 1.00 0.00 C ATOM 1752 C GLN A 116 -19.660 -6.966 21.452 1.00 0.00 C ATOM 1753 O GLN A 116 -20.423 -7.838 21.034 1.00 0.00 O ATOM 1754 CB GLN A 116 -17.960 -8.740 22.005 1.00 0.00 C ATOM 1755 CG GLN A 116 -17.336 -9.553 20.881 1.00 0.00 C ATOM 1756 CD GLN A 116 -15.822 -9.458 20.861 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -15.126 -10.367 21.311 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -15.301 -8.354 20.335 1.00 0.00 N ATOM 0 H GLN A 116 -16.893 -5.742 22.331 1.00 0.00 H new ATOM 0 HA GLN A 116 -17.655 -7.051 20.714 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -17.323 -8.807 22.887 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -18.921 -9.181 22.271 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -17.629 -10.597 20.987 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -17.730 -9.207 19.926 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -15.914 -7.624 19.973 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.289 -8.237 20.294 1.00 0.00 H new ATOM 1767 N GLN A 117 -20.063 -5.727 21.741 1.00 0.00 N ATOM 1768 CA GLN A 117 -21.454 -5.310 21.581 1.00 0.00 C ATOM 1769 C GLN A 117 -21.622 -4.446 20.331 1.00 0.00 C ATOM 1770 O GLN A 117 -22.674 -4.463 19.693 1.00 0.00 O ATOM 1771 CB GLN A 117 -21.928 -4.540 22.818 1.00 0.00 C ATOM 1772 CG GLN A 117 -22.924 -5.312 23.674 1.00 0.00 C ATOM 1773 CD GLN A 117 -24.342 -4.781 23.553 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -25.205 -5.421 22.951 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -24.595 -3.611 24.130 1.00 0.00 N ATOM 0 H GLN A 117 -19.443 -4.995 22.088 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.064 -6.206 21.467 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -21.062 -4.281 23.428 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.385 -3.603 22.499 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -22.908 -6.362 23.383 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -22.612 -5.266 24.717 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -23.852 -3.112 24.619 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.532 -3.212 24.084 1.00 0.00 H new ATOM 1784 N VAL A 118 -20.575 -3.690 19.991 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.602 -2.816 18.821 1.00 0.00 C ATOM 1786 C VAL A 118 -20.224 -3.579 17.550 1.00 0.00 C ATOM 1787 O VAL A 118 -19.539 -4.602 17.606 1.00 0.00 O ATOM 1788 CB VAL A 118 -19.644 -1.616 18.988 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -19.900 -0.563 17.917 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -19.770 -1.008 20.380 1.00 0.00 C ATOM 0 H VAL A 118 -19.698 -3.667 20.512 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.624 -2.447 18.731 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.624 -1.983 18.868 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.213 0.272 18.056 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.744 -1.001 16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -20.927 -0.205 17.997 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.085 -0.165 20.472 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -20.792 -0.664 20.535 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.523 -1.760 21.129 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.675 -3.064 16.406 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.392 -3.681 15.112 1.00 0.00 C ATOM 1802 C ALA A 119 -20.245 -2.630 14.009 1.00 0.00 C ATOM 1803 O ALA A 119 -20.811 -1.539 14.100 1.00 0.00 O ATOM 1804 CB ALA A 119 -21.488 -4.672 14.751 1.00 0.00 C ATOM 0 H ALA A 119 -21.240 -2.217 16.350 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.443 -4.211 15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -21.265 -5.125 13.785 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.541 -5.450 15.513 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -22.445 -4.153 14.696 1.00 0.00 H new ATOM 1810 N LYS A 120 -19.480 -2.970 12.967 1.00 0.00 N ATOM 1811 CA LYS A 120 -19.256 -2.060 11.844 1.00 0.00 C ATOM 1812 C LYS A 120 -18.893 -2.821 10.569 1.00 0.00 C ATOM 1813 O LYS A 120 -18.651 -4.027 10.603 1.00 0.00 O ATOM 1814 CB LYS A 120 -18.140 -1.067 12.185 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.505 0.379 11.894 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.068 1.300 13.020 1.00 0.00 C ATOM 1817 CE LYS A 120 -16.723 1.943 12.725 1.00 0.00 C ATOM 1818 NZ LYS A 120 -15.898 2.103 13.957 1.00 0.00 N ATOM 0 H LYS A 120 -19.006 -3.869 12.880 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.186 -1.520 11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.888 -1.164 13.241 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.246 -1.329 11.619 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.035 0.694 10.962 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -19.582 0.462 11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -18.819 2.076 13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.006 0.735 13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.181 1.334 12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.881 2.919 12.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.989 2.545 13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.403 2.706 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.725 1.170 14.383 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.853 -2.102 9.444 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.512 -2.702 8.153 1.00 0.00 C ATOM 1834 C ASP A 121 -17.640 -1.755 7.331 1.00 0.00 C ATOM 1835 O ASP A 121 -18.010 -1.347 6.226 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.782 -3.062 7.378 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.400 -4.361 7.858 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.016 -5.427 7.335 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -21.265 -4.310 8.756 1.00 0.00 O ATOM 0 H ASP A 121 -19.053 -1.103 9.402 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.947 -3.615 8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.509 -2.256 7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.546 -3.144 6.317 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.477 -1.408 7.879 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.545 -0.507 7.203 1.00 0.00 C ATOM 1846 C VAL A 122 -14.939 -1.178 5.970 1.00 0.00 C ATOM 1847 O VAL A 122 -14.719 -2.391 5.958 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.409 -0.053 8.145 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.523 0.981 7.462 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -14.977 0.498 9.448 1.00 0.00 C ATOM 0 H VAL A 122 -16.157 -1.737 8.790 1.00 0.00 H new ATOM 0 HA VAL A 122 -16.115 0.370 6.896 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.795 -0.922 8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.729 1.287 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.083 0.547 6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.122 1.850 7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -14.160 0.812 10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.618 1.353 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.560 -0.276 9.947 1.00 0.00 H new ATOM 1860 N THR A 123 -14.668 -0.382 4.936 1.00 0.00 N ATOM 1861 CA THR A 123 -14.085 -0.900 3.701 1.00 0.00 C ATOM 1862 C THR A 123 -12.596 -0.575 3.633 1.00 0.00 C ATOM 1863 O THR A 123 -12.204 0.594 3.643 1.00 0.00 O ATOM 1864 CB THR A 123 -14.809 -0.320 2.482 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.207 -0.544 2.571 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.337 -0.912 1.170 1.00 0.00 C ATOM 0 H THR A 123 -14.843 0.623 4.930 1.00 0.00 H new ATOM 0 HA THR A 123 -14.204 -1.983 3.695 1.00 0.00 H new ATOM 0 HB THR A 123 -14.578 0.745 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.650 -0.164 1.784 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.889 -0.459 0.347 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.272 -0.716 1.044 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.509 -1.988 1.174 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.771 -1.618 3.566 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.323 -1.446 3.504 1.00 0.00 C ATOM 1876 C LEU A 124 -9.759 -1.964 2.182 1.00 0.00 C ATOM 1877 O LEU A 124 -9.821 -3.161 1.895 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.646 -2.165 4.673 1.00 0.00 C ATOM 1879 CG LEU A 124 -10.078 -1.698 6.066 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -11.283 -2.493 6.550 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.920 -1.820 7.047 1.00 0.00 C ATOM 0 H LEU A 124 -12.081 -2.590 3.553 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.115 -0.378 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.847 -3.233 4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.568 -2.035 4.582 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.368 -0.649 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.574 -2.146 7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.113 -2.352 5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.026 -3.551 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.242 -1.485 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.600 -2.860 7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.089 -1.203 6.707 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.197 -1.053 1.389 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.604 -1.408 0.103 1.00 0.00 C ATOM 1895 C HIS A 125 -7.135 -1.786 0.287 1.00 0.00 C ATOM 1896 O HIS A 125 -6.305 -0.933 0.612 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.732 -0.243 -0.885 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.447 -0.602 -2.150 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.820 -0.581 -2.273 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.969 -0.987 -3.358 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.155 -0.942 -3.499 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.051 -1.193 -4.178 1.00 0.00 N ATOM 0 H HIS A 125 -9.140 -0.060 1.617 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.140 -2.266 -0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.261 0.577 -0.399 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.736 0.123 -1.133 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.475 -0.327 -1.533 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.930 -1.109 -3.626 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.162 -1.019 -3.881 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.822 -3.066 0.096 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.453 -3.554 0.260 1.00 0.00 C ATOM 1913 C GLN A 126 -4.798 -3.851 -1.089 1.00 0.00 C ATOM 1914 O GLN A 126 -5.388 -4.513 -1.944 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.437 -4.816 1.129 1.00 0.00 C ATOM 1916 CG GLN A 126 -5.018 -4.567 2.570 1.00 0.00 C ATOM 1917 CD GLN A 126 -5.073 -5.823 3.426 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -5.611 -6.850 3.009 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -4.515 -5.748 4.629 1.00 0.00 N ATOM 0 H GLN A 126 -7.496 -3.783 -0.172 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.881 -2.767 0.752 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.431 -5.263 1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.758 -5.543 0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.004 -4.167 2.585 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.667 -3.807 3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.080 -4.878 4.936 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.522 -6.560 5.246 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.568 -3.369 -1.260 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.815 -3.590 -2.492 1.00 0.00 C ATOM 1930 C ALA A 127 -1.508 -4.323 -2.202 1.00 0.00 C ATOM 1931 O ALA A 127 -0.833 -4.036 -1.210 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.537 -2.270 -3.193 1.00 0.00 C ATOM 0 H ALA A 127 -3.071 -2.821 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.419 -4.212 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.975 -2.455 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.481 -1.783 -3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.956 -1.624 -2.535 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.160 -5.275 -3.067 1.00 0.00 N ATOM 1939 CA LEU A 128 0.063 -6.056 -2.898 1.00 0.00 C ATOM 1940 C LEU A 128 0.999 -5.892 -4.093 1.00 0.00 C ATOM 1941 O LEU A 128 0.627 -6.185 -5.232 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.273 -7.538 -2.704 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.111 -8.063 -1.275 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.360 -8.115 -0.889 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -0.894 -7.198 -0.297 1.00 0.00 C ATOM 0 H LEU A 128 -1.708 -5.523 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 128 0.573 -5.682 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.303 -7.705 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.363 -8.127 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.511 -9.076 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.456 -8.491 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.892 -8.778 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.787 -7.114 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.767 -7.586 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.525 -6.173 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.951 -7.215 -0.562 1.00 0.00 H new ATOM 1957 N LEU A 129 2.220 -5.437 -3.817 1.00 0.00 N ATOM 1958 CA LEU A 129 3.226 -5.244 -4.856 1.00 0.00 C ATOM 1959 C LEU A 129 4.461 -6.090 -4.551 1.00 0.00 C ATOM 1960 O LEU A 129 5.268 -5.734 -3.689 1.00 0.00 O ATOM 1961 CB LEU A 129 3.615 -3.765 -4.961 1.00 0.00 C ATOM 1962 CG LEU A 129 2.449 -2.796 -5.176 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.808 -1.408 -4.666 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.064 -2.745 -6.649 1.00 0.00 C ATOM 0 H LEU A 129 2.536 -5.195 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 129 2.804 -5.560 -5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.141 -3.479 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.319 -3.649 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 129 1.590 -3.157 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.968 -0.733 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.034 -1.459 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.680 -1.037 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.234 -2.052 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.918 -2.408 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.764 -3.739 -6.981 1.00 0.00 H new ATOM 1976 N ARG A 130 4.593 -7.217 -5.251 1.00 0.00 N ATOM 1977 CA ARG A 130 5.725 -8.118 -5.044 1.00 0.00 C ATOM 1978 C ARG A 130 6.832 -7.867 -6.068 1.00 0.00 C ATOM 1979 O ARG A 130 6.604 -7.934 -7.275 1.00 0.00 O ATOM 1980 CB ARG A 130 5.270 -9.584 -5.099 1.00 0.00 C ATOM 1981 CG ARG A 130 4.690 -10.011 -6.443 1.00 0.00 C ATOM 1982 CD ARG A 130 5.670 -10.881 -7.218 1.00 0.00 C ATOM 1983 NE ARG A 130 5.060 -12.128 -7.682 1.00 0.00 N ATOM 1984 CZ ARG A 130 5.754 -13.156 -8.181 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.082 -13.095 -8.269 1.00 0.00 N ATOM 1986 NH2 ARG A 130 5.122 -14.250 -8.587 1.00 0.00 N ATOM 0 H ARG A 130 3.932 -7.526 -5.964 1.00 0.00 H new ATOM 0 HA ARG A 130 6.130 -7.915 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.119 -10.225 -4.863 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.521 -9.749 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.762 -10.559 -6.283 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.441 -9.128 -7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.048 -10.323 -8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.527 -11.112 -6.585 1.00 0.00 H new ATOM 0 HE ARG A 130 4.046 -12.218 -7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.576 -12.260 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.605 -13.883 -8.651 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.106 -14.307 -8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.652 -15.034 -8.968 1.00 0.00 H new ATOM 2000 N LEU A 131 8.034 -7.578 -5.566 1.00 0.00 N ATOM 2001 CA LEU A 131 9.188 -7.316 -6.421 1.00 0.00 C ATOM 2002 C LEU A 131 10.276 -8.362 -6.179 1.00 0.00 C ATOM 2003 O LEU A 131 10.600 -8.675 -5.031 1.00 0.00 O ATOM 2004 CB LEU A 131 9.746 -5.913 -6.158 1.00 0.00 C ATOM 2005 CG LEU A 131 8.726 -4.775 -6.264 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.911 -4.660 -4.983 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.427 -3.459 -6.572 1.00 0.00 C ATOM 0 H LEU A 131 8.232 -7.520 -4.567 1.00 0.00 H new ATOM 0 HA LEU A 131 8.864 -7.375 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.184 -5.895 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.554 -5.722 -6.864 1.00 0.00 H new ATOM 0 HG LEU A 131 8.043 -5.003 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.193 -3.846 -5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.378 -5.594 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.578 -4.458 -4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.688 -2.661 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.134 -3.228 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.962 -3.544 -7.518 1.00 0.00 H new ATOM 2019 N PRO A 132 10.853 -8.927 -7.259 1.00 0.00 N ATOM 2020 CA PRO A 132 11.900 -9.949 -7.153 1.00 0.00 C ATOM 2021 C PRO A 132 13.303 -9.372 -6.910 1.00 0.00 C ATOM 2022 O PRO A 132 14.294 -10.102 -6.967 1.00 0.00 O ATOM 2023 CB PRO A 132 11.833 -10.632 -8.515 1.00 0.00 C ATOM 2024 CG PRO A 132 11.422 -9.549 -9.453 1.00 0.00 C ATOM 2025 CD PRO A 132 10.522 -8.627 -8.668 1.00 0.00 C ATOM 0 HA PRO A 132 11.736 -10.608 -6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.798 -11.055 -8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.114 -11.451 -8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.292 -9.013 -9.833 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.899 -9.960 -10.316 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.712 -7.581 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.470 -8.818 -8.881 1.00 0.00 H new ATOM 2033 N GLN A 133 13.384 -8.067 -6.625 1.00 0.00 N ATOM 2034 CA GLN A 133 14.668 -7.412 -6.359 1.00 0.00 C ATOM 2035 C GLN A 133 15.417 -8.133 -5.238 1.00 0.00 C ATOM 2036 O GLN A 133 16.645 -8.253 -5.268 1.00 0.00 O ATOM 2037 CB GLN A 133 14.441 -5.943 -5.980 1.00 0.00 C ATOM 2038 CG GLN A 133 15.521 -4.998 -6.488 1.00 0.00 C ATOM 2039 CD GLN A 133 15.612 -4.957 -8.004 1.00 0.00 C ATOM 2040 OE1 GLN A 133 16.665 -5.228 -8.581 1.00 0.00 O ATOM 2041 NE2 GLN A 133 14.509 -4.608 -8.661 1.00 0.00 N ATOM 0 H GLN A 133 12.577 -7.446 -6.573 1.00 0.00 H new ATOM 0 HA GLN A 133 15.273 -7.456 -7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.477 -5.622 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.384 -5.863 -4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.321 -3.994 -6.115 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.484 -5.304 -6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.656 -4.391 -8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.517 -4.558 -9.680 1.00 0.00 H new ATOM 2050 N TYR A 134 14.657 -8.610 -4.254 1.00 0.00 N ATOM 2051 CA TYR A 134 15.210 -9.330 -3.107 1.00 0.00 C ATOM 2052 C TYR A 134 14.082 -9.972 -2.292 1.00 0.00 C ATOM 2053 O TYR A 134 14.131 -9.996 -1.061 1.00 0.00 O ATOM 2054 CB TYR A 134 16.028 -8.382 -2.216 1.00 0.00 C ATOM 2055 CG TYR A 134 15.500 -6.963 -2.185 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.135 -6.706 -2.129 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.369 -5.884 -2.222 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.653 -5.414 -2.111 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.896 -4.588 -2.202 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.537 -4.357 -2.148 1.00 0.00 C ATOM 2061 OH TYR A 134 14.062 -3.066 -2.130 1.00 0.00 O ATOM 0 H TYR A 134 13.642 -8.509 -4.229 1.00 0.00 H new ATOM 0 HA TYR A 134 15.870 -10.113 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.043 -8.776 -1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.060 -8.368 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.440 -7.532 -2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.434 -6.060 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.589 -5.231 -2.068 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.587 -3.758 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 134 14.815 -2.440 -2.160 1.00 0.00 H new ATOM 2071 N GLN A 135 13.060 -10.479 -2.990 1.00 0.00 N ATOM 2072 CA GLN A 135 11.908 -11.105 -2.338 1.00 0.00 C ATOM 2073 C GLN A 135 11.239 -10.114 -1.379 1.00 0.00 C ATOM 2074 O GLN A 135 11.446 -10.171 -0.166 1.00 0.00 O ATOM 2075 CB GLN A 135 12.323 -12.379 -1.584 1.00 0.00 C ATOM 2076 CG GLN A 135 13.461 -13.160 -2.235 1.00 0.00 C ATOM 2077 CD GLN A 135 13.246 -13.407 -3.719 1.00 0.00 C ATOM 2078 OE1 GLN A 135 13.988 -12.892 -4.556 1.00 0.00 O ATOM 2079 NE2 GLN A 135 12.234 -14.200 -4.057 1.00 0.00 N ATOM 0 H GLN A 135 13.009 -10.467 -4.009 1.00 0.00 H new ATOM 0 HA GLN A 135 11.193 -11.388 -3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.620 -12.106 -0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.455 -13.032 -1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.394 -12.614 -2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.573 -14.118 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.642 -14.608 -3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.050 -14.401 -5.040 1.00 0.00 H new ATOM 2088 N THR A 136 10.446 -9.194 -1.934 1.00 0.00 N ATOM 2089 CA THR A 136 9.764 -8.178 -1.134 1.00 0.00 C ATOM 2090 C THR A 136 8.266 -8.132 -1.430 1.00 0.00 C ATOM 2091 O THR A 136 7.809 -8.608 -2.470 1.00 0.00 O ATOM 2092 CB THR A 136 10.377 -6.804 -1.415 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.813 -5.811 -0.571 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.178 -6.357 -2.846 1.00 0.00 C ATOM 0 H THR A 136 10.261 -9.133 -2.935 1.00 0.00 H new ATOM 0 HA THR A 136 9.893 -8.442 -0.084 1.00 0.00 H new ATOM 0 HB THR A 136 11.444 -6.916 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.635 -6.195 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.633 -5.377 -2.988 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.646 -7.075 -3.520 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.112 -6.297 -3.063 1.00 0.00 H new ATOM 2102 N ASP A 137 7.512 -7.533 -0.508 1.00 0.00 N ATOM 2103 CA ASP A 137 6.066 -7.397 -0.656 1.00 0.00 C ATOM 2104 C ASP A 137 5.564 -6.121 0.029 1.00 0.00 C ATOM 2105 O ASP A 137 5.557 -6.024 1.257 1.00 0.00 O ATOM 2106 CB ASP A 137 5.342 -8.624 -0.088 1.00 0.00 C ATOM 2107 CG ASP A 137 5.644 -8.859 1.382 1.00 0.00 C ATOM 2108 OD1 ASP A 137 6.808 -9.161 1.712 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.713 -8.744 2.200 1.00 0.00 O ATOM 0 H ASP A 137 7.883 -7.133 0.354 1.00 0.00 H new ATOM 0 HA ASP A 137 5.845 -7.327 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.267 -8.498 -0.217 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.630 -9.507 -0.659 1.00 0.00 H new ATOM 2114 N LEU A 138 5.154 -5.144 -0.778 1.00 0.00 N ATOM 2115 CA LEU A 138 4.657 -3.869 -0.262 1.00 0.00 C ATOM 2116 C LEU A 138 3.169 -3.949 0.073 1.00 0.00 C ATOM 2117 O LEU A 138 2.387 -4.538 -0.676 1.00 0.00 O ATOM 2118 CB LEU A 138 4.904 -2.761 -1.283 1.00 0.00 C ATOM 2119 CG LEU A 138 6.311 -2.160 -1.263 1.00 0.00 C ATOM 2120 CD1 LEU A 138 7.338 -3.174 -1.750 1.00 0.00 C ATOM 2121 CD2 LEU A 138 6.355 -0.899 -2.112 1.00 0.00 C ATOM 0 H LEU A 138 5.156 -5.211 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 138 5.198 -3.642 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.709 -3.157 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.182 -1.962 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 138 6.561 -1.896 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.331 -2.725 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.321 -4.050 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.098 -3.473 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.361 -0.480 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.086 -1.143 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.650 -0.169 -1.716 1.00 0.00 H new ATOM 2133 N LEU A 139 2.785 -3.348 1.202 1.00 0.00 N ATOM 2134 CA LEU A 139 1.392 -3.350 1.641 1.00 0.00 C ATOM 2135 C LEU A 139 0.789 -1.949 1.580 1.00 0.00 C ATOM 2136 O LEU A 139 1.424 -0.969 1.973 1.00 0.00 O ATOM 2137 CB LEU A 139 1.283 -3.900 3.065 1.00 0.00 C ATOM 2138 CG LEU A 139 1.410 -5.420 3.183 1.00 0.00 C ATOM 2139 CD1 LEU A 139 2.871 -5.824 3.322 1.00 0.00 C ATOM 2140 CD2 LEU A 139 0.589 -5.934 4.360 1.00 0.00 C ATOM 0 H LEU A 139 3.422 -2.854 1.827 1.00 0.00 H new ATOM 0 HA LEU A 139 0.832 -3.994 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.057 -3.437 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.323 -3.597 3.483 1.00 0.00 H new ATOM 0 HG LEU A 139 1.018 -5.873 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.942 -6.909 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.426 -5.490 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.292 -5.363 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 139 0.691 -7.017 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.948 -5.476 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.460 -5.677 4.212 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.448 -1.868 1.090 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.157 -0.594 0.978 1.00 0.00 C ATOM 2154 C LEU A 140 -2.536 -0.689 1.628 1.00 0.00 C ATOM 2155 O LEU A 140 -3.513 -1.064 0.976 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.296 -0.189 -0.493 1.00 0.00 C ATOM 2157 CG LEU A 140 -0.307 0.877 -0.971 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.998 0.234 -1.419 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.918 1.696 -2.099 1.00 0.00 C ATOM 0 H LEU A 140 -0.981 -2.674 0.763 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.578 0.168 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.174 -1.078 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.309 0.178 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.088 1.546 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.688 1.008 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.441 -0.310 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.801 -0.457 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.204 2.450 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.164 1.039 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.824 2.186 -1.743 1.00 0.00 H new ATOM 2171 N THR A 141 -2.608 -0.354 2.915 1.00 0.00 N ATOM 2172 CA THR A 141 -3.871 -0.408 3.652 1.00 0.00 C ATOM 2173 C THR A 141 -4.582 0.944 3.623 1.00 0.00 C ATOM 2174 O THR A 141 -4.020 1.962 4.032 1.00 0.00 O ATOM 2175 CB THR A 141 -3.628 -0.839 5.102 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.609 -1.822 5.173 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.861 -1.409 5.772 1.00 0.00 C ATOM 0 H THR A 141 -1.810 -0.043 3.468 1.00 0.00 H new ATOM 0 HA THR A 141 -4.510 -1.144 3.165 1.00 0.00 H new ATOM 0 HB THR A 141 -3.335 0.071 5.626 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.469 -2.081 6.108 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.620 -1.694 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.650 -0.657 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.201 -2.286 5.222 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.822 0.941 3.135 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.625 2.159 3.050 1.00 0.00 C ATOM 2187 C PHE A 142 -7.812 2.088 4.006 1.00 0.00 C ATOM 2188 O PHE A 142 -8.578 1.124 3.986 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.123 2.364 1.619 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.200 3.181 0.759 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -4.898 2.766 0.522 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.641 4.358 0.177 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -4.055 3.512 -0.280 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -5.802 5.106 -0.624 1.00 0.00 C ATOM 2195 CZ PHE A 142 -4.509 4.684 -0.854 1.00 0.00 C ATOM 0 H PHE A 142 -6.293 0.104 2.791 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.997 3.004 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.268 1.389 1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.098 2.851 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.539 1.851 0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.652 4.694 0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.043 3.179 -0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.158 6.022 -1.071 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.853 5.269 -1.482 1.00 0.00 H new ATOM 2205 N ASN A 143 -7.961 3.114 4.842 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.059 3.167 5.805 1.00 0.00 C ATOM 2207 C ASN A 143 -10.152 4.119 5.327 1.00 0.00 C ATOM 2208 O ASN A 143 -9.987 5.340 5.368 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.540 3.609 7.178 1.00 0.00 C ATOM 2210 CG ASN A 143 -7.618 2.582 7.818 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -7.554 1.432 7.382 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.898 2.991 8.858 1.00 0.00 N ATOM 0 H ASN A 143 -7.336 3.919 4.872 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.485 2.168 5.892 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.007 4.554 7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.387 3.793 7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.264 2.343 9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.980 3.952 9.189 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.271 3.555 4.870 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.389 4.354 4.380 1.00 0.00 C ATOM 2221 C GLN A 144 -13.720 3.788 4.878 1.00 0.00 C ATOM 2222 O GLN A 144 -14.196 2.766 4.376 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.366 4.403 2.849 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.373 5.371 2.246 1.00 0.00 C ATOM 2225 CD GLN A 144 -13.137 5.607 0.764 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -12.292 6.415 0.380 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -13.884 4.899 -0.077 1.00 0.00 N ATOM 0 H GLN A 144 -11.425 2.547 4.830 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.287 5.368 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.366 4.684 2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.561 3.403 2.461 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -14.380 4.981 2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.320 6.322 2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -14.573 4.240 0.284 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -13.768 5.015 -1.084 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.332 4.441 5.885 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.604 4.000 6.458 1.00 0.00 C ATOM 2238 C PRO A 145 -16.814 4.510 5.673 1.00 0.00 C ATOM 2239 O PRO A 145 -16.824 5.653 5.213 1.00 0.00 O ATOM 2240 CB PRO A 145 -15.573 4.623 7.852 1.00 0.00 C ATOM 2241 CG PRO A 145 -14.809 5.893 7.678 1.00 0.00 C ATOM 2242 CD PRO A 145 -13.831 5.661 6.551 1.00 0.00 C ATOM 0 HA PRO A 145 -15.707 2.915 6.450 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.580 4.813 8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.087 3.963 8.571 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.480 6.719 7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.285 6.158 8.596 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.805 6.508 5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -12.817 5.523 6.925 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.856 3.667 5.516 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.077 4.044 4.791 1.00 0.00 C ATOM 2252 C PRO A 146 -19.714 5.336 5.326 1.00 0.00 C ATOM 2253 O PRO A 146 -20.070 6.218 4.544 1.00 0.00 O ATOM 2254 CB PRO A 146 -20.014 2.848 5.014 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.109 1.703 5.311 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.926 2.286 6.032 1.00 0.00 C ATOM 0 HA PRO A 146 -18.871 4.251 3.741 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.701 3.033 5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.622 2.652 4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -19.612 0.957 5.926 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -18.799 1.203 4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -18.066 2.268 7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.012 1.731 5.819 1.00 0.00 H new ATOM 2264 N PRO A 147 -19.871 5.473 6.666 1.00 0.00 N ATOM 2265 CA PRO A 147 -20.470 6.664 7.272 1.00 0.00 C ATOM 2266 C PRO A 147 -19.475 7.809 7.443 1.00 0.00 C ATOM 2267 O PRO A 147 -18.660 7.805 8.368 1.00 0.00 O ATOM 2268 CB PRO A 147 -20.935 6.158 8.635 1.00 0.00 C ATOM 2269 CG PRO A 147 -19.959 5.090 8.992 1.00 0.00 C ATOM 2270 CD PRO A 147 -19.484 4.481 7.694 1.00 0.00 C ATOM 0 HA PRO A 147 -21.264 7.079 6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -20.936 6.958 9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -21.951 5.767 8.587 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -19.122 5.504 9.554 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -20.426 4.335 9.625 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -18.407 4.315 7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.954 3.514 7.512 1.00 0.00 H new ATOM 2278 N ASP A 148 -19.554 8.792 6.549 1.00 0.00 N ATOM 2279 CA ASP A 148 -18.667 9.950 6.607 1.00 0.00 C ATOM 2280 C ASP A 148 -19.417 11.238 6.254 1.00 0.00 C ATOM 2281 O ASP A 148 -19.336 12.225 6.984 1.00 0.00 O ATOM 2282 CB ASP A 148 -17.455 9.758 5.685 1.00 0.00 C ATOM 2283 CG ASP A 148 -17.837 9.597 4.227 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -18.452 8.569 3.880 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -17.525 10.505 3.432 1.00 0.00 O ATOM 0 H ASP A 148 -20.221 8.809 5.778 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.305 10.041 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.789 10.615 5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.896 8.879 6.007 1.00 0.00 H new ATOM 2290 N ASN A 149 -20.157 11.221 5.140 1.00 0.00 N ATOM 2291 CA ASN A 149 -20.926 12.391 4.718 1.00 0.00 C ATOM 2292 C ASN A 149 -22.382 12.281 5.175 1.00 0.00 C ATOM 2293 O ASN A 149 -23.025 13.288 5.472 1.00 0.00 O ATOM 2294 CB ASN A 149 -20.872 12.566 3.195 1.00 0.00 C ATOM 2295 CG ASN A 149 -19.471 12.855 2.680 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -18.718 13.615 3.288 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -19.117 12.249 1.550 1.00 0.00 N ATOM 0 H ASN A 149 -20.238 10.415 4.520 1.00 0.00 H new ATOM 0 HA ASN A 149 -20.475 13.266 5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -21.250 11.662 2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -21.535 13.381 2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.190 12.407 1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -19.773 11.626 1.078 1.00 0.00 H new ATOM 2304 N ARG A 150 -22.897 11.049 5.227 1.00 0.00 N ATOM 2305 CA ARG A 150 -24.274 10.813 5.648 1.00 0.00 C ATOM 2306 C ARG A 150 -24.320 10.252 7.068 1.00 0.00 C ATOM 2307 O ARG A 150 -23.854 9.139 7.321 1.00 0.00 O ATOM 2308 CB ARG A 150 -24.964 9.846 4.680 1.00 0.00 C ATOM 2309 CG ARG A 150 -26.360 10.285 4.272 1.00 0.00 C ATOM 2310 CD ARG A 150 -26.891 9.455 3.112 1.00 0.00 C ATOM 2311 NE ARG A 150 -26.767 10.152 1.831 1.00 0.00 N ATOM 2312 CZ ARG A 150 -27.615 11.096 1.408 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -28.643 11.471 2.166 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -27.431 11.669 0.225 1.00 0.00 N ATOM 0 H ARG A 150 -22.380 10.204 4.983 1.00 0.00 H new ATOM 0 HA ARG A 150 -24.802 11.766 5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -24.350 9.741 3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -25.023 8.861 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -27.034 10.194 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -26.343 11.338 3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -26.348 8.511 3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -27.938 9.211 3.291 1.00 0.00 H new ATOM 0 HE ARG A 150 -25.986 9.903 1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -28.789 11.038 3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -29.284 12.192 1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -26.644 11.389 -0.360 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -28.077 12.389 -0.099 1.00 0.00 H new ATOM 2328 N SER A 151 -24.889 11.030 7.991 1.00 0.00 N ATOM 2329 CA SER A 151 -25.002 10.610 9.389 1.00 0.00 C ATOM 2330 C SER A 151 -26.148 11.338 10.091 1.00 0.00 C ATOM 2331 O SER A 151 -27.053 10.704 10.635 1.00 0.00 O ATOM 2332 CB SER A 151 -23.688 10.861 10.138 1.00 0.00 C ATOM 2333 OG SER A 151 -23.438 9.836 11.082 1.00 0.00 O ATOM 0 H SER A 151 -25.278 11.953 7.796 1.00 0.00 H new ATOM 0 HA SER A 151 -25.215 9.541 9.397 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.864 10.914 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 151 -23.733 11.825 10.646 1.00 0.00 H new ATOM 0 HG SER A 151 -22.594 10.017 11.546 1.00 0.00 H new ATOM 2339 N SER A 152 -26.105 12.671 10.069 1.00 0.00 N ATOM 2340 CA SER A 152 -27.144 13.480 10.697 1.00 0.00 C ATOM 2341 C SER A 152 -28.195 13.897 9.671 1.00 0.00 C ATOM 2342 O SER A 152 -29.386 13.636 9.849 1.00 0.00 O ATOM 2343 CB SER A 152 -26.530 14.720 11.360 1.00 0.00 C ATOM 2344 OG SER A 152 -27.159 15.004 12.599 1.00 0.00 O ATOM 0 H SER A 152 -25.362 13.210 9.623 1.00 0.00 H new ATOM 0 HA SER A 152 -27.629 12.877 11.464 1.00 0.00 H new ATOM 0 HB2 SER A 152 -25.464 14.560 11.519 1.00 0.00 H new ATOM 0 HB3 SER A 152 -26.628 15.578 10.694 1.00 0.00 H new ATOM 0 HG SER A 152 -26.747 15.798 13.001 1.00 0.00 H new ATOM 2350 N LEU A 153 -27.744 14.538 8.593 1.00 0.00 N ATOM 2351 CA LEU A 153 -28.639 14.983 7.527 1.00 0.00 C ATOM 2352 C LEU A 153 -27.847 15.489 6.319 1.00 0.00 C ATOM 2353 O LEU A 153 -28.122 15.106 5.180 1.00 0.00 O ATOM 2354 CB LEU A 153 -29.596 16.074 8.032 1.00 0.00 C ATOM 2355 CG LEU A 153 -28.990 17.105 8.992 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -29.285 18.519 8.516 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -29.522 16.895 10.404 1.00 0.00 C ATOM 0 H LEU A 153 -26.761 14.761 8.435 1.00 0.00 H new ATOM 0 HA LEU A 153 -29.231 14.123 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -30.000 16.603 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -30.436 15.591 8.532 1.00 0.00 H new ATOM 0 HG LEU A 153 -27.909 16.967 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -28.847 19.236 9.211 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -28.857 18.666 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -30.364 18.670 8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -29.082 17.635 11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -30.606 17.005 10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -29.259 15.894 10.747 1.00 0.00 H new ATOM 2369 N GLY A 154 -26.858 16.341 6.581 1.00 0.00 N ATOM 2370 CA GLY A 154 -26.028 16.884 5.518 1.00 0.00 C ATOM 2371 C GLY A 154 -24.555 16.892 5.874 1.00 0.00 C ATOM 2372 O GLY A 154 -24.199 16.860 7.054 1.00 0.00 O ATOM 0 H GLY A 154 -26.616 16.667 7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -26.176 16.297 4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -26.349 17.901 5.295 1.00 0.00 H new ATOM 2376 N PRO A 155 -23.671 16.931 4.859 1.00 0.00 N ATOM 2377 CA PRO A 155 -22.215 16.943 5.050 1.00 0.00 C ATOM 2378 C PRO A 155 -21.755 17.946 6.112 1.00 0.00 C ATOM 2379 O PRO A 155 -22.263 19.066 6.180 1.00 0.00 O ATOM 2380 CB PRO A 155 -21.666 17.351 3.673 1.00 0.00 C ATOM 2381 CG PRO A 155 -22.854 17.664 2.819 1.00 0.00 C ATOM 2382 CD PRO A 155 -24.026 16.963 3.435 1.00 0.00 C ATOM 0 HA PRO A 155 -21.860 15.975 5.403 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -21.010 18.217 3.758 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -21.075 16.546 3.236 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -23.026 18.739 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -22.695 17.325 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -24.957 17.502 3.262 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -24.158 15.961 3.028 1.00 0.00 H new ATOM 2390 N GLU A 156 -20.786 17.530 6.930 1.00 0.00 N ATOM 2391 CA GLU A 156 -20.245 18.388 7.987 1.00 0.00 C ATOM 2392 C GLU A 156 -18.942 19.067 7.550 1.00 0.00 C ATOM 2393 O GLU A 156 -18.669 20.204 7.941 1.00 0.00 O ATOM 2394 CB GLU A 156 -20.012 17.584 9.274 1.00 0.00 C ATOM 2395 CG GLU A 156 -19.041 16.423 9.116 1.00 0.00 C ATOM 2396 CD GLU A 156 -17.749 16.626 9.888 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -16.977 17.540 9.527 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -17.512 15.873 10.856 1.00 0.00 O ATOM 0 H GLU A 156 -20.360 16.605 6.881 1.00 0.00 H new ATOM 0 HA GLU A 156 -20.983 19.166 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -19.636 18.256 10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -20.969 17.198 9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.521 15.505 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.810 16.290 8.059 1.00 0.00 H new ATOM 2405 N ASN A 157 -18.141 18.368 6.744 1.00 0.00 N ATOM 2406 CA ASN A 157 -16.868 18.910 6.266 1.00 0.00 C ATOM 2407 C ASN A 157 -16.972 19.370 4.809 1.00 0.00 C ATOM 2408 O ASN A 157 -17.977 19.125 4.139 1.00 0.00 O ATOM 2409 CB ASN A 157 -15.755 17.867 6.411 1.00 0.00 C ATOM 2410 CG ASN A 157 -14.504 18.442 7.052 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -13.517 18.719 6.372 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -14.541 18.629 8.368 1.00 0.00 N ATOM 0 H ASN A 157 -18.351 17.428 6.409 1.00 0.00 H new ATOM 0 HA ASN A 157 -16.624 19.778 6.879 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.118 17.033 7.012 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.506 17.467 5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -13.730 19.016 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -15.380 18.386 8.894 1.00 0.00 H new ATOM 2419 N LEU A 158 -15.924 20.042 4.328 1.00 0.00 N ATOM 2420 CA LEU A 158 -15.892 20.540 2.955 1.00 0.00 C ATOM 2421 C LEU A 158 -15.334 19.482 2.002 1.00 0.00 C ATOM 2422 O LEU A 158 -14.133 19.444 1.734 1.00 0.00 O ATOM 2423 CB LEU A 158 -15.056 21.822 2.868 1.00 0.00 C ATOM 2424 CG LEU A 158 -15.846 23.102 2.582 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -15.164 24.307 3.218 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -16.006 23.309 1.080 1.00 0.00 C ATOM 0 H LEU A 158 -15.087 20.253 4.871 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.915 20.766 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -14.518 21.949 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.307 21.695 2.086 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.838 22.997 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.741 25.207 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.104 24.163 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.159 24.414 2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.570 24.224 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.023 23.390 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.540 22.461 0.651 1.00 0.00 H new ATOM 2438 N SER A 159 -16.218 18.623 1.493 1.00 0.00 N ATOM 2439 CA SER A 159 -15.814 17.567 0.568 1.00 0.00 C ATOM 2440 C SER A 159 -16.828 17.412 -0.565 1.00 0.00 C ATOM 2441 O SER A 159 -17.745 16.591 -0.481 1.00 0.00 O ATOM 2442 CB SER A 159 -15.645 16.239 1.314 1.00 0.00 C ATOM 2443 OG SER A 159 -14.770 15.370 0.615 1.00 0.00 O ATOM 0 H SER A 159 -17.215 18.639 1.706 1.00 0.00 H new ATOM 0 HA SER A 159 -14.856 17.850 0.131 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.254 16.427 2.314 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.617 15.761 1.436 1.00 0.00 H new ATOM 0 HG SER A 159 -14.400 14.709 1.237 1.00 0.00 H new ATOM 2449 N PRO A 160 -16.676 18.202 -1.646 1.00 0.00 N ATOM 2450 CA PRO A 160 -17.584 18.145 -2.800 1.00 0.00 C ATOM 2451 C PRO A 160 -17.430 16.853 -3.606 1.00 0.00 C ATOM 2452 O PRO A 160 -18.390 16.376 -4.213 1.00 0.00 O ATOM 2453 CB PRO A 160 -17.172 19.357 -3.640 1.00 0.00 C ATOM 2454 CG PRO A 160 -15.750 19.609 -3.273 1.00 0.00 C ATOM 2455 CD PRO A 160 -15.613 19.209 -1.830 1.00 0.00 C ATOM 0 HA PRO A 160 -18.630 18.160 -2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -17.275 19.153 -4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -17.797 20.222 -3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -15.076 19.029 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -15.492 20.659 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -14.627 18.794 -1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -15.748 20.061 -1.163 1.00 0.00 H new ATOM 2463 N ALA A 161 -16.221 16.291 -3.601 1.00 0.00 N ATOM 2464 CA ALA A 161 -15.939 15.055 -4.325 1.00 0.00 C ATOM 2465 C ALA A 161 -15.370 13.990 -3.386 1.00 0.00 C ATOM 2466 O ALA A 161 -14.280 14.158 -2.836 1.00 0.00 O ATOM 2467 CB ALA A 161 -14.976 15.325 -5.472 1.00 0.00 C ATOM 0 H ALA A 161 -15.419 16.675 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.875 14.677 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.774 14.395 -6.004 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -15.420 16.046 -6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.043 15.727 -5.077 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.107 12.877 -3.186 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.673 11.786 -2.305 1.00 0.00 C ATOM 2475 C PRO A 162 -14.488 11.009 -2.877 1.00 0.00 C ATOM 2476 O PRO A 162 -14.391 10.817 -4.091 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.913 10.891 -2.210 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.664 11.152 -3.468 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.422 12.599 -3.803 1.00 0.00 C ATOM 0 HA PRO A 162 -15.325 12.155 -1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.637 9.840 -2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -17.512 11.136 -1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.317 10.502 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.728 10.955 -3.335 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.404 12.765 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.202 13.242 -3.395 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.593 10.562 -1.998 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.421 9.805 -2.421 1.00 0.00 C ATOM 2489 C TRP A 163 -12.791 8.353 -2.719 1.00 0.00 C ATOM 2490 O TRP A 163 -13.396 7.675 -1.888 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.326 9.861 -1.351 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.417 11.042 -1.500 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.687 11.376 -2.603 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -10.142 12.045 -0.517 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.977 12.527 -2.368 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.239 12.957 -1.094 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -10.571 12.264 0.796 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.759 14.069 -0.405 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -10.093 13.367 1.479 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -9.197 14.258 0.877 1.00 0.00 C ATOM 0 H TRP A 163 -13.658 10.711 -0.991 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.039 10.260 -3.335 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.791 9.890 -0.366 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.734 8.947 -1.397 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -9.670 10.816 -3.527 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.356 12.987 -3.033 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -11.264 11.583 1.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -8.066 14.757 -0.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -10.416 13.544 2.494 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -8.844 15.112 1.436 1.00 0.00 H new ATOM 2511 N SER A 164 -12.432 7.890 -3.915 1.00 0.00 N ATOM 2512 CA SER A 164 -12.725 6.523 -4.338 1.00 0.00 C ATOM 2513 C SER A 164 -11.450 5.818 -4.816 1.00 0.00 C ATOM 2514 O SER A 164 -10.342 6.253 -4.496 1.00 0.00 O ATOM 2515 CB SER A 164 -13.783 6.541 -5.447 1.00 0.00 C ATOM 2516 OG SER A 164 -14.291 5.242 -5.692 1.00 0.00 O ATOM 0 H SER A 164 -11.935 8.446 -4.611 1.00 0.00 H new ATOM 0 HA SER A 164 -13.115 5.966 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.599 7.206 -5.164 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.348 6.943 -6.362 1.00 0.00 H new ATOM 0 HG SER A 164 -14.174 5.018 -6.639 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.611 4.731 -5.580 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.463 3.976 -6.095 1.00 0.00 C ATOM 2524 C LEU A 165 -9.494 4.877 -6.863 1.00 0.00 C ATOM 2525 O LEU A 165 -8.292 4.615 -6.893 1.00 0.00 O ATOM 2526 CB LEU A 165 -10.928 2.832 -7.003 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.148 1.524 -6.840 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -11.037 0.326 -7.139 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -8.921 1.519 -7.742 1.00 0.00 C ATOM 0 H LEU A 165 -12.519 4.356 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.939 3.562 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.982 2.637 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.852 3.157 -8.041 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.815 1.451 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.463 -0.593 -7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.882 0.319 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.404 0.392 -8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.379 0.582 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.233 1.618 -8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.272 2.354 -7.478 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.025 5.936 -7.481 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.193 6.858 -8.237 1.00 0.00 C ATOM 2543 C GLY A 166 -7.983 7.331 -7.450 1.00 0.00 C ATOM 2544 O GLY A 166 -6.856 7.267 -7.941 1.00 0.00 O ATOM 0 H GLY A 166 -11.018 6.169 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.859 6.372 -9.154 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.789 7.721 -8.533 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.219 7.795 -6.222 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.136 8.267 -5.361 1.00 0.00 C ATOM 2550 C ASP A 167 -6.215 7.116 -4.968 1.00 0.00 C ATOM 2551 O ASP A 167 -4.998 7.286 -4.882 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.696 8.948 -4.106 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.969 10.240 -3.781 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -7.090 11.203 -4.568 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.282 10.291 -2.740 1.00 0.00 O ATOM 0 H ASP A 167 -9.147 7.854 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.556 8.999 -5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.756 9.156 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.617 8.266 -3.259 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.804 5.940 -4.743 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.037 4.753 -4.375 1.00 0.00 C ATOM 2562 C PHE A 168 -5.028 4.403 -5.468 1.00 0.00 C ATOM 2563 O PHE A 168 -3.870 4.098 -5.180 1.00 0.00 O ATOM 2564 CB PHE A 168 -6.973 3.564 -4.132 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.263 2.319 -3.676 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -5.609 1.501 -4.584 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.244 1.973 -2.336 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -4.951 0.362 -4.163 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.588 0.834 -1.910 1.00 0.00 C ATOM 2570 CZ PHE A 168 -4.940 0.028 -2.823 1.00 0.00 C ATOM 0 H PHE A 168 -7.810 5.786 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.496 4.972 -3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.714 3.844 -3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.515 3.346 -5.052 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.614 1.757 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.748 2.600 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.446 -0.267 -4.881 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.583 0.575 -0.862 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.426 -0.862 -2.491 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.478 4.453 -6.726 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.616 4.145 -7.868 1.00 0.00 C ATOM 2582 C GLU A 169 -3.358 5.012 -7.848 1.00 0.00 C ATOM 2583 O GLU A 169 -2.269 4.545 -8.186 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.377 4.350 -9.182 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.496 3.343 -9.399 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.953 3.270 -10.845 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.438 4.297 -11.367 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.831 2.187 -11.451 1.00 0.00 O ATOM 0 H GLU A 169 -6.434 4.704 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.315 3.100 -7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.796 5.356 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.675 4.285 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.158 2.357 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.344 3.608 -8.768 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.515 6.270 -7.436 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.392 7.203 -7.353 1.00 0.00 C ATOM 2597 C GLN A 170 -1.350 6.705 -6.345 1.00 0.00 C ATOM 2598 O GLN A 170 -0.145 6.894 -6.538 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.896 8.597 -6.961 1.00 0.00 C ATOM 2600 CG GLN A 170 -1.865 9.706 -7.123 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.282 9.773 -8.521 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.920 10.270 -9.451 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.064 9.268 -8.679 1.00 0.00 N ATOM 0 H GLN A 170 -4.411 6.667 -7.154 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.916 7.264 -8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.770 8.838 -7.567 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.225 8.572 -5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.328 10.663 -6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.059 9.552 -6.406 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.429 8.866 -7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.379 9.282 -9.598 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.818 6.057 -5.272 1.00 0.00 N ATOM 2613 CA LEU A 171 -0.920 5.525 -4.247 1.00 0.00 C ATOM 2614 C LEU A 171 -0.053 4.400 -4.815 1.00 0.00 C ATOM 2615 O LEU A 171 1.092 4.227 -4.402 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.710 5.020 -3.033 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.194 5.505 -1.672 1.00 0.00 C ATOM 2618 CD1 LEU A 171 0.194 4.948 -1.392 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.177 7.026 -1.615 1.00 0.00 C ATOM 0 H LEU A 171 -2.808 5.890 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.269 6.337 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.749 5.330 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.700 3.930 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.873 5.138 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.540 5.305 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.154 3.859 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.883 5.281 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.808 7.350 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.524 7.412 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.187 7.407 -1.765 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.591 3.649 -5.779 1.00 0.00 N ATOM 2632 CA VAL A 172 0.162 2.566 -6.407 1.00 0.00 C ATOM 2633 C VAL A 172 1.340 3.140 -7.191 1.00 0.00 C ATOM 2634 O VAL A 172 2.412 2.537 -7.256 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.716 1.719 -7.354 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.044 0.489 -7.836 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.019 1.319 -6.670 1.00 0.00 C ATOM 0 H VAL A 172 -1.538 3.771 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 172 0.520 1.915 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.964 2.327 -8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.592 -0.094 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.940 0.802 -8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.329 -0.122 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.622 0.723 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.797 0.733 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.571 2.215 -6.387 1.00 0.00 H new ATOM 2647 N THR A 173 1.136 4.325 -7.762 1.00 0.00 N ATOM 2648 CA THR A 173 2.181 5.010 -8.514 1.00 0.00 C ATOM 2649 C THR A 173 3.089 5.816 -7.583 1.00 0.00 C ATOM 2650 O THR A 173 4.052 6.439 -8.032 1.00 0.00 O ATOM 2651 CB THR A 173 1.566 5.940 -9.554 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.357 6.506 -9.082 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.265 5.251 -10.863 1.00 0.00 C ATOM 0 H THR A 173 0.252 4.832 -7.717 1.00 0.00 H new ATOM 0 HA THR A 173 2.780 4.251 -9.017 1.00 0.00 H new ATOM 0 HB THR A 173 2.317 6.711 -9.725 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.471 6.793 -8.152 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.829 5.967 -11.559 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.187 4.851 -11.284 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.561 4.437 -10.692 1.00 0.00 H new ATOM 2661 N SER A 174 2.781 5.798 -6.283 1.00 0.00 N ATOM 2662 CA SER A 174 3.571 6.521 -5.292 1.00 0.00 C ATOM 2663 C SER A 174 4.919 5.835 -5.010 1.00 0.00 C ATOM 2664 O SER A 174 5.615 6.194 -4.059 1.00 0.00 O ATOM 2665 CB SER A 174 2.773 6.675 -3.993 1.00 0.00 C ATOM 2666 OG SER A 174 1.668 7.548 -4.172 1.00 0.00 O ATOM 0 H SER A 174 1.987 5.288 -5.895 1.00 0.00 H new ATOM 0 HA SER A 174 3.789 7.506 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.419 5.699 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.422 7.062 -3.207 1.00 0.00 H new ATOM 0 HG SER A 174 1.232 7.352 -5.027 1.00 0.00 H new ATOM 2672 N LEU A 175 5.299 4.859 -5.839 1.00 0.00 N ATOM 2673 CA LEU A 175 6.575 4.168 -5.661 1.00 0.00 C ATOM 2674 C LEU A 175 7.375 4.166 -6.966 1.00 0.00 C ATOM 2675 O LEU A 175 8.078 3.200 -7.277 1.00 0.00 O ATOM 2676 CB LEU A 175 6.352 2.733 -5.169 1.00 0.00 C ATOM 2677 CG LEU A 175 5.207 1.974 -5.849 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.686 0.619 -6.348 1.00 0.00 C ATOM 2679 CD2 LEU A 175 4.034 1.813 -4.891 1.00 0.00 C ATOM 0 H LEU A 175 4.746 4.533 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 175 7.148 4.705 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 175 7.274 2.170 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.160 2.761 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 175 4.870 2.553 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.859 0.095 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.492 0.761 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.050 0.029 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.229 1.272 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.356 1.255 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.676 2.796 -4.586 1.00 0.00 H new ATOM 2691 N THR A 176 7.265 5.260 -7.725 1.00 0.00 N ATOM 2692 CA THR A 176 7.975 5.394 -8.999 1.00 0.00 C ATOM 2693 C THR A 176 9.488 5.367 -8.794 1.00 0.00 C ATOM 2694 O THR A 176 10.036 6.175 -8.042 1.00 0.00 O ATOM 2695 CB THR A 176 7.561 6.690 -9.700 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.787 7.813 -8.862 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.104 6.700 -10.100 1.00 0.00 C ATOM 0 H THR A 176 6.690 6.066 -7.479 1.00 0.00 H new ATOM 0 HA THR A 176 7.704 4.545 -9.627 1.00 0.00 H new ATOM 0 HB THR A 176 8.174 6.746 -10.599 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.647 8.224 -9.091 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.868 7.643 -10.592 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.909 5.875 -10.785 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.482 6.589 -9.212 1.00 0.00 H new ATOM 2705 N LEU A 177 10.157 4.429 -9.464 1.00 0.00 N ATOM 2706 CA LEU A 177 11.605 4.292 -9.352 1.00 0.00 C ATOM 2707 C LEU A 177 12.321 5.108 -10.426 1.00 0.00 C ATOM 2708 O LEU A 177 12.093 4.915 -11.622 1.00 0.00 O ATOM 2709 CB LEU A 177 12.012 2.821 -9.459 1.00 0.00 C ATOM 2710 CG LEU A 177 13.447 2.512 -9.022 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.663 2.915 -7.568 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.759 1.037 -9.225 1.00 0.00 C ATOM 0 H LEU A 177 9.717 3.754 -10.089 1.00 0.00 H new ATOM 0 HA LEU A 177 11.901 4.675 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.328 2.226 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.886 2.499 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 177 14.130 3.094 -9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.688 2.688 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.482 3.984 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.973 2.362 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.783 0.835 -8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.071 0.435 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.648 0.783 -10.279 1.00 0.00 H new ATOM 2724 N HIS A 178 13.196 6.010 -9.986 1.00 0.00 N ATOM 2725 CA HIS A 178 13.962 6.854 -10.901 1.00 0.00 C ATOM 2726 C HIS A 178 15.457 6.570 -10.767 1.00 0.00 C ATOM 2727 O HIS A 178 16.158 6.407 -11.767 1.00 0.00 O ATOM 2728 CB HIS A 178 13.686 8.335 -10.629 1.00 0.00 C ATOM 2729 CG HIS A 178 12.237 8.647 -10.414 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.329 8.772 -11.445 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.541 8.859 -9.273 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.136 9.046 -10.946 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.239 9.103 -9.632 1.00 0.00 N ATOM 0 H HIS A 178 13.393 6.175 -8.999 1.00 0.00 H new ATOM 0 HA HIS A 178 13.649 6.621 -11.919 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.250 8.645 -9.749 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.055 8.925 -11.468 1.00 0.00 H new ATOM 0 HD1 HIS A 178 11.544 8.669 -12.437 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.936 8.840 -8.268 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.232 9.197 -11.516 1.00 0.00 H new ATOM 2742 N ASP A 179 15.935 6.510 -9.523 1.00 0.00 N ATOM 2743 CA ASP A 179 17.344 6.242 -9.245 1.00 0.00 C ATOM 2744 C ASP A 179 17.489 5.206 -8.127 1.00 0.00 C ATOM 2745 O ASP A 179 17.138 5.475 -6.977 1.00 0.00 O ATOM 2746 CB ASP A 179 18.063 7.539 -8.861 1.00 0.00 C ATOM 2747 CG ASP A 179 18.292 8.448 -10.053 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.344 8.314 -10.712 1.00 0.00 O ATOM 2749 OD2 ASP A 179 17.413 9.294 -10.331 1.00 0.00 O ATOM 0 H ASP A 179 15.363 6.644 -8.689 1.00 0.00 H new ATOM 0 HA ASP A 179 17.801 5.838 -10.148 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.475 8.069 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 179 19.022 7.298 -8.402 1.00 0.00 H new ATOM 2754 N PRO A 180 18.009 4.002 -8.454 1.00 0.00 N ATOM 2755 CA PRO A 180 18.197 2.920 -7.475 1.00 0.00 C ATOM 2756 C PRO A 180 19.365 3.187 -6.522 1.00 0.00 C ATOM 2757 O PRO A 180 20.373 2.476 -6.536 1.00 0.00 O ATOM 2758 CB PRO A 180 18.483 1.701 -8.358 1.00 0.00 C ATOM 2759 CG PRO A 180 19.110 2.269 -9.581 1.00 0.00 C ATOM 2760 CD PRO A 180 18.448 3.602 -9.808 1.00 0.00 C ATOM 0 HA PRO A 180 17.332 2.800 -6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.150 0.997 -7.860 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.568 1.159 -8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.186 2.385 -9.449 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.963 1.610 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.140 4.327 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.606 3.521 -10.496 1.00 0.00 H new ATOM 2768 N ASN A 181 19.223 4.220 -5.692 1.00 0.00 N ATOM 2769 CA ASN A 181 20.260 4.586 -4.732 1.00 0.00 C ATOM 2770 C ASN A 181 20.160 3.759 -3.446 1.00 0.00 C ATOM 2771 O ASN A 181 21.124 3.674 -2.687 1.00 0.00 O ATOM 2772 CB ASN A 181 20.172 6.078 -4.400 1.00 0.00 C ATOM 2773 CG ASN A 181 21.539 6.721 -4.244 1.00 0.00 C ATOM 2774 OD1 ASN A 181 21.843 7.309 -3.208 1.00 0.00 O ATOM 2775 ND2 ASN A 181 22.369 6.614 -5.277 1.00 0.00 N ATOM 0 H ASN A 181 18.397 4.818 -5.666 1.00 0.00 H new ATOM 0 HA ASN A 181 21.224 4.373 -5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.621 6.590 -5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 181 19.605 6.209 -3.478 1.00 0.00 H new ATOM 0 HD21 ASN A 181 23.300 7.029 -5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 181 22.075 6.117 -6.118 1.00 0.00 H new ATOM 2782 N ILE A 182 18.995 3.152 -3.205 1.00 0.00 N ATOM 2783 CA ILE A 182 18.789 2.335 -2.008 1.00 0.00 C ATOM 2784 C ILE A 182 18.629 0.853 -2.370 1.00 0.00 C ATOM 2785 O ILE A 182 17.775 0.150 -1.825 1.00 0.00 O ATOM 2786 CB ILE A 182 17.557 2.821 -1.204 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.506 2.138 0.167 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.271 2.566 -1.982 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.994 3.014 1.299 1.00 0.00 C ATOM 0 H ILE A 182 18.184 3.211 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 182 19.675 2.445 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 182 17.652 3.896 -1.048 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.481 1.831 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 182 18.110 1.231 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.418 2.915 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.307 3.103 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.167 1.498 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.929 2.465 2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 182 19.030 3.300 1.117 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.375 3.909 1.359 1.00 0.00 H new ATOM 2801 N PHE A 183 19.461 0.380 -3.297 1.00 0.00 N ATOM 2802 CA PHE A 183 19.411 -1.012 -3.732 1.00 0.00 C ATOM 2803 C PHE A 183 20.652 -1.775 -3.278 1.00 0.00 C ATOM 2804 O PHE A 183 20.547 -2.886 -2.753 1.00 0.00 O ATOM 2805 CB PHE A 183 19.277 -1.084 -5.254 1.00 0.00 C ATOM 2806 CG PHE A 183 17.865 -0.918 -5.742 1.00 0.00 C ATOM 2807 CD1 PHE A 183 17.105 0.176 -5.360 1.00 0.00 C ATOM 2808 CD2 PHE A 183 17.300 -1.862 -6.585 1.00 0.00 C ATOM 2809 CE1 PHE A 183 15.808 0.324 -5.807 1.00 0.00 C ATOM 2810 CE2 PHE A 183 16.004 -1.717 -7.036 1.00 0.00 C ATOM 2811 CZ PHE A 183 15.257 -0.623 -6.646 1.00 0.00 C ATOM 0 H PHE A 183 20.176 0.941 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 183 18.539 -1.479 -3.274 1.00 0.00 H new ATOM 0 HB2 PHE A 183 19.901 -0.311 -5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 183 19.662 -2.044 -5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 183 17.533 0.921 -4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 183 17.880 -2.720 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 183 15.225 1.180 -5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 183 15.574 -2.458 -7.693 1.00 0.00 H new ATOM 0 HZ PHE A 183 14.242 -0.509 -6.997 1.00 0.00 H new ATOM 2821 N GLY A 184 21.824 -1.173 -3.477 1.00 0.00 N ATOM 2822 CA GLY A 184 23.068 -1.810 -3.075 1.00 0.00 C ATOM 2823 C GLY A 184 23.521 -1.372 -1.695 1.00 0.00 C ATOM 2824 O GLY A 184 22.811 -0.623 -1.020 1.00 0.00 O ATOM 0 H GLY A 184 21.934 -0.256 -3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.939 -2.892 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.845 -1.574 -3.802 1.00 0.00 H new ATOM 2828 N PRO A 185 24.709 -1.826 -1.248 1.00 0.00 N ATOM 2829 CA PRO A 185 25.252 -1.470 0.070 1.00 0.00 C ATOM 2830 C PRO A 185 25.425 0.040 0.230 1.00 0.00 C ATOM 2831 O PRO A 185 26.462 0.602 -0.126 1.00 0.00 O ATOM 2832 CB PRO A 185 26.611 -2.184 0.111 1.00 0.00 C ATOM 2833 CG PRO A 185 26.511 -3.264 -0.911 1.00 0.00 C ATOM 2834 CD PRO A 185 25.615 -2.722 -1.988 1.00 0.00 C ATOM 0 HA PRO A 185 24.587 -1.767 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 185 27.425 -1.497 -0.120 1.00 0.00 H new ATOM 0 HB3 PRO A 185 26.811 -2.595 1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 185 27.493 -3.518 -1.310 1.00 0.00 H new ATOM 0 HG3 PRO A 185 26.097 -4.175 -0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 185 26.180 -2.185 -2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.069 -3.517 -2.497 1.00 0.00 H new ATOM 2842 N GLN A 186 24.392 0.689 0.768 1.00 0.00 N ATOM 2843 CA GLN A 186 24.417 2.133 0.981 1.00 0.00 C ATOM 2844 C GLN A 186 24.898 2.470 2.392 1.00 0.00 C ATOM 2845 O GLN A 186 24.659 1.659 3.315 1.00 0.00 O ATOM 2846 CB GLN A 186 23.025 2.730 0.740 1.00 0.00 C ATOM 2847 CG GLN A 186 22.959 3.677 -0.451 1.00 0.00 C ATOM 2848 CD GLN A 186 23.875 4.881 -0.301 1.00 0.00 C ATOM 2849 OE1 GLN A 186 25.091 4.769 -0.439 1.00 0.00 O ATOM 2850 NE2 GLN A 186 23.292 6.044 -0.019 1.00 0.00 N ATOM 0 H GLN A 186 23.528 0.235 1.064 1.00 0.00 H new ATOM 0 HA GLN A 186 25.118 2.569 0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 186 22.314 1.918 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 186 22.710 3.265 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 186 23.228 3.133 -1.357 1.00 0.00 H new ATOM 0 HG3 GLN A 186 21.933 4.021 -0.579 1.00 0.00 H new ATOM 0 HE21 GLN A 186 22.279 6.094 0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 186 23.858 6.885 0.091 1.00 0.00 H new TER 2859 GLN A 186