USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1322 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 17 HIS : no HD1:sc= -0.0311 K(o=0.75,f=0.11) USER MOD Set 1.2: A 178 SER OG : rot -85:sc= 0.786 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 166 HIS :FLIP no HE2:sc= -2.5 F(o=-3.5!,f=-2.5) USER MOD Set 3.1: A 39 ASN : amide:sc= -0.134 K(o=-0.13,f=-7.7!) USER MOD Set 3.2: A 40 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 28 ASN : amide:sc= -2.98 K(o=-3,f=-14!) USER MOD Set 4.2: A 30 THR OG1 : rot 180:sc= 0.0161 USER MOD Set 5.1: A 21 MET CE :methyl -146:sc= -0.0331 (180deg=-1.74!) USER MOD Set 5.2: A 182 GLN : amide:sc= 0 X(o=-0.033,f=-0.062) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -126:sc= -0.55! USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.348 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -129:sc= 0.0104 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0211 K(o=-0.021,f=-0.74) USER MOD Single : A 23 GLN : amide:sc= -0.0483 K(o=-0.048,f=-1.7!) USER MOD Single : A 24 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.0093) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot -14:sc= 0.58 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.529 K(o=-0.53,f=-3.8!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 33:sc= 0.351 USER MOD Single : A 52 SER OG : rot 23:sc= 0.132 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0098 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 30:sc= 0.875 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 39:sc= 0.852 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.983 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.018) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.053 F(o=-0.67,f=-0.053) USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl -161:sc= -0.904 (180deg=-1.41) USER MOD Single : A 91 THR OG1 : rot -110:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.262 K(o=0.26,f=-1.2) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.2) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.78) USER MOD Single : A 113 MET CE :methyl -135:sc= -1.39 (180deg=-3.83!) USER MOD Single : A 114 ASN : amide:sc= -1.66! C(o=-1.7!,f=-6.2!) USER MOD Single : A 119 THR OG1 : rot 73:sc= -0.277 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 160:sc= -0.191 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.0537 K(o=-0.054,f=-1.8!) USER MOD Single : A 135 CYS SG : rot 172:sc= -0.359 USER MOD Single : A 141 SER OG : rot -119:sc= 0 USER MOD Single : A 143 MET CE :methyl -160:sc= -0.0535 (180deg=-0.507) USER MOD Single : A 147 LYS NZ :NH3+ 146:sc= -1.44 (180deg=-3.12!) USER MOD Single : A 150 HIS : no HD1:sc= -0.611 K(o=-0.61,f=-1.6!) USER MOD Single : A 151 THR OG1 : rot -4:sc= 1.09 USER MOD Single : A 156 MET CE :methyl 163:sc= -0.0172 (180deg=-0.231) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 161 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.72) USER MOD Single : A 165 CYS SG : rot -100:sc= -0.293 USER MOD Single : A 170 CYS SG : rot 180:sc= -3.06! USER MOD Single : A 173 ASN : amide:sc= -0.348 K(o=-0.35,f=-1.8) USER MOD Single : A 176 ASN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 185 CYS SG : rot 49:sc= 0.0342 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.653 -6.674 12.079 1.00 0.00 N ATOM 2 CA GLY A 1 19.395 -6.673 10.831 1.00 0.00 C ATOM 3 C GLY A 1 20.201 -5.404 10.637 1.00 0.00 C ATOM 4 O GLY A 1 19.642 -4.311 10.564 1.00 0.00 O ATOM 0 H1 GLY A 1 18.119 -7.562 12.165 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.315 -6.590 12.877 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.993 -5.870 12.091 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.065 -7.532 10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.701 -6.790 9.999 1.00 0.00 H new ATOM 8 N SER A 2 21.520 -5.550 10.555 1.00 0.00 N ATOM 9 CA SER A 2 22.405 -4.405 10.374 1.00 0.00 C ATOM 10 C SER A 2 22.732 -4.199 8.898 1.00 0.00 C ATOM 11 O SER A 2 23.462 -4.988 8.297 1.00 0.00 O ATOM 12 CB SER A 2 23.696 -4.600 11.172 1.00 0.00 C ATOM 13 OG SER A 2 24.492 -3.428 11.149 1.00 0.00 O ATOM 0 H SER A 2 21.999 -6.449 10.611 1.00 0.00 H new ATOM 0 HA SER A 2 21.890 -3.517 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.454 -4.859 12.203 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.261 -5.435 10.758 1.00 0.00 H new ATOM 0 HG SER A 2 25.310 -3.578 11.667 1.00 0.00 H new ATOM 19 N SER A 3 22.186 -3.134 8.320 1.00 0.00 N ATOM 20 CA SER A 3 22.416 -2.826 6.914 1.00 0.00 C ATOM 21 C SER A 3 23.440 -1.704 6.764 1.00 0.00 C ATOM 22 O SER A 3 23.461 -0.758 7.550 1.00 0.00 O ATOM 23 CB SER A 3 21.104 -2.427 6.236 1.00 0.00 C ATOM 24 OG SER A 3 20.445 -3.559 5.696 1.00 0.00 O ATOM 0 H SER A 3 21.581 -2.470 8.804 1.00 0.00 H new ATOM 0 HA SER A 3 22.809 -3.721 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.453 -1.933 6.958 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.305 -1.707 5.443 1.00 0.00 H new ATOM 0 HG SER A 3 20.254 -3.405 4.747 1.00 0.00 H new ATOM 30 N GLY A 4 24.289 -1.819 5.747 1.00 0.00 N ATOM 31 CA GLY A 4 25.305 -0.809 5.511 1.00 0.00 C ATOM 32 C GLY A 4 26.464 -1.334 4.688 1.00 0.00 C ATOM 33 O GLY A 4 27.022 -2.388 4.991 1.00 0.00 O ATOM 0 H GLY A 4 24.292 -2.593 5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.855 0.041 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.679 -0.444 6.467 1.00 0.00 H new ATOM 37 N SER A 5 26.826 -0.598 3.642 1.00 0.00 N ATOM 38 CA SER A 5 27.923 -0.998 2.769 1.00 0.00 C ATOM 39 C SER A 5 29.188 -0.208 3.089 1.00 0.00 C ATOM 40 O SER A 5 29.122 0.925 3.565 1.00 0.00 O ATOM 41 CB SER A 5 27.537 -0.792 1.303 1.00 0.00 C ATOM 42 OG SER A 5 28.256 -1.674 0.457 1.00 0.00 O ATOM 0 H SER A 5 26.376 0.278 3.379 1.00 0.00 H new ATOM 0 HA SER A 5 28.123 -2.056 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.467 -0.956 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.737 0.239 1.013 1.00 0.00 H new ATOM 0 HG SER A 5 27.990 -1.524 -0.474 1.00 0.00 H new ATOM 48 N SER A 6 30.341 -0.815 2.823 1.00 0.00 N ATOM 49 CA SER A 6 31.622 -0.171 3.086 1.00 0.00 C ATOM 50 C SER A 6 31.826 1.029 2.166 1.00 0.00 C ATOM 51 O SER A 6 32.118 2.133 2.622 1.00 0.00 O ATOM 52 CB SER A 6 32.766 -1.170 2.902 1.00 0.00 C ATOM 53 OG SER A 6 32.798 -2.110 3.962 1.00 0.00 O ATOM 0 H SER A 6 30.414 -1.752 2.426 1.00 0.00 H new ATOM 0 HA SER A 6 31.619 0.181 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.648 -1.692 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 6 33.715 -0.636 2.856 1.00 0.00 H new ATOM 0 HG SER A 6 33.537 -2.738 3.820 1.00 0.00 H new ATOM 59 N GLY A 7 31.670 0.802 0.865 1.00 0.00 N ATOM 60 CA GLY A 7 31.841 1.872 -0.100 1.00 0.00 C ATOM 61 C GLY A 7 31.096 1.610 -1.394 1.00 0.00 C ATOM 62 O GLY A 7 30.313 0.664 -1.487 1.00 0.00 O ATOM 0 H GLY A 7 31.428 -0.104 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.490 2.808 0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.902 1.998 -0.314 1.00 0.00 H new ATOM 66 N ASP A 8 31.336 2.451 -2.394 1.00 0.00 N ATOM 67 CA ASP A 8 30.681 2.307 -3.689 1.00 0.00 C ATOM 68 C ASP A 8 31.280 3.267 -4.711 1.00 0.00 C ATOM 69 O ASP A 8 31.686 4.378 -4.370 1.00 0.00 O ATOM 70 CB ASP A 8 29.178 2.557 -3.554 1.00 0.00 C ATOM 71 CG ASP A 8 28.421 2.238 -4.829 1.00 0.00 C ATOM 72 OD1 ASP A 8 28.875 1.350 -5.581 1.00 0.00 O ATOM 73 OD2 ASP A 8 27.376 2.876 -5.074 1.00 0.00 O ATOM 0 H ASP A 8 31.980 3.240 -2.333 1.00 0.00 H new ATOM 0 HA ASP A 8 30.842 1.287 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 8 28.783 1.950 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 8 29.009 3.600 -3.286 1.00 0.00 H new ATOM 78 N ALA A 9 31.333 2.831 -5.965 1.00 0.00 N ATOM 79 CA ALA A 9 31.882 3.652 -7.037 1.00 0.00 C ATOM 80 C ALA A 9 30.791 4.483 -7.705 1.00 0.00 C ATOM 81 O ALA A 9 30.840 5.712 -7.693 1.00 0.00 O ATOM 82 CB ALA A 9 32.586 2.778 -8.064 1.00 0.00 C ATOM 0 H ALA A 9 31.002 1.913 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 9 32.609 4.337 -6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.991 3.405 -8.859 1.00 0.00 H new ATOM 0 HB2 ALA A 9 33.398 2.233 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.874 2.069 -8.488 1.00 0.00 H new ATOM 88 N ALA A 10 29.810 3.803 -8.288 1.00 0.00 N ATOM 89 CA ALA A 10 28.707 4.479 -8.960 1.00 0.00 C ATOM 90 C ALA A 10 27.362 4.015 -8.411 1.00 0.00 C ATOM 91 O ALA A 10 27.246 2.913 -7.873 1.00 0.00 O ATOM 92 CB ALA A 10 28.777 4.239 -10.461 1.00 0.00 C ATOM 0 H ALA A 10 29.756 2.785 -8.309 1.00 0.00 H new ATOM 0 HA ALA A 10 28.799 5.548 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.947 4.749 -10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.720 4.626 -10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.714 3.170 -10.662 1.00 0.00 H new ATOM 98 N VAL A 11 26.347 4.862 -8.549 1.00 0.00 N ATOM 99 CA VAL A 11 25.010 4.539 -8.066 1.00 0.00 C ATOM 100 C VAL A 11 24.119 4.050 -9.203 1.00 0.00 C ATOM 101 O VAL A 11 24.166 4.577 -10.315 1.00 0.00 O ATOM 102 CB VAL A 11 24.346 5.756 -7.395 1.00 0.00 C ATOM 103 CG1 VAL A 11 24.189 6.895 -8.390 1.00 0.00 C ATOM 104 CG2 VAL A 11 23.001 5.367 -6.800 1.00 0.00 C ATOM 0 H VAL A 11 26.425 5.778 -8.992 1.00 0.00 H new ATOM 0 HA VAL A 11 25.123 3.744 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 11 24.990 6.100 -6.586 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.718 7.746 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 11 25.170 7.189 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 11 23.566 6.568 -9.223 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.545 6.238 -6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.347 4.997 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.146 4.586 -6.053 1.00 0.00 H new ATOM 114 N THR A 12 23.306 3.038 -8.916 1.00 0.00 N ATOM 115 CA THR A 12 22.404 2.477 -9.914 1.00 0.00 C ATOM 116 C THR A 12 21.130 3.306 -10.032 1.00 0.00 C ATOM 117 O THR A 12 20.697 3.960 -9.083 1.00 0.00 O ATOM 118 CB THR A 12 22.027 1.022 -9.576 1.00 0.00 C ATOM 119 OG1 THR A 12 20.911 1.001 -8.679 1.00 0.00 O ATOM 120 CG2 THR A 12 23.203 0.291 -8.947 1.00 0.00 C ATOM 0 H THR A 12 23.254 2.590 -8.001 1.00 0.00 H new ATOM 0 HA THR A 12 22.935 2.495 -10.866 1.00 0.00 H new ATOM 0 HB THR A 12 21.758 0.515 -10.502 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.676 0.073 -8.470 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.913 -0.734 -8.717 1.00 0.00 H new ATOM 0 HG22 THR A 12 24.041 0.283 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.498 0.799 -8.029 1.00 0.00 H new ATOM 128 N PRO A 13 20.513 3.278 -11.222 1.00 0.00 N ATOM 129 CA PRO A 13 19.278 4.021 -11.491 1.00 0.00 C ATOM 130 C PRO A 13 18.079 3.442 -10.747 1.00 0.00 C ATOM 131 O PRO A 13 17.035 4.084 -10.642 1.00 0.00 O ATOM 132 CB PRO A 13 19.094 3.867 -13.003 1.00 0.00 C ATOM 133 CG PRO A 13 19.808 2.605 -13.345 1.00 0.00 C ATOM 134 CD PRO A 13 20.973 2.519 -12.397 1.00 0.00 C ATOM 0 HA PRO A 13 19.345 5.057 -11.159 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.039 3.809 -13.270 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.513 4.717 -13.541 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.151 1.742 -13.235 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.148 2.617 -14.381 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.208 1.486 -12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 13 21.875 2.953 -12.828 1.00 0.00 H new ATOM 142 N GLU A 14 18.239 2.227 -10.231 1.00 0.00 N ATOM 143 CA GLU A 14 17.168 1.563 -9.497 1.00 0.00 C ATOM 144 C GLU A 14 17.177 1.979 -8.028 1.00 0.00 C ATOM 145 O GLU A 14 16.124 2.147 -7.415 1.00 0.00 O ATOM 146 CB GLU A 14 17.308 0.044 -9.609 1.00 0.00 C ATOM 147 CG GLU A 14 16.971 -0.498 -10.988 1.00 0.00 C ATOM 148 CD GLU A 14 15.485 -0.741 -11.172 1.00 0.00 C ATOM 149 OE1 GLU A 14 14.932 -1.598 -10.452 1.00 0.00 O ATOM 150 OE2 GLU A 14 14.877 -0.074 -12.035 1.00 0.00 O ATOM 0 H GLU A 14 19.099 1.683 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 14 16.218 1.866 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.330 -0.238 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.657 -0.428 -8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.317 0.206 -11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.511 -1.431 -11.149 1.00 0.00 H new ATOM 157 N GLU A 15 18.374 2.141 -7.473 1.00 0.00 N ATOM 158 CA GLU A 15 18.520 2.534 -6.076 1.00 0.00 C ATOM 159 C GLU A 15 18.042 3.968 -5.862 1.00 0.00 C ATOM 160 O GLU A 15 17.232 4.238 -4.976 1.00 0.00 O ATOM 161 CB GLU A 15 19.979 2.400 -5.635 1.00 0.00 C ATOM 162 CG GLU A 15 20.345 1.004 -5.160 1.00 0.00 C ATOM 163 CD GLU A 15 19.348 0.448 -4.162 1.00 0.00 C ATOM 164 OE1 GLU A 15 19.320 0.939 -3.014 1.00 0.00 O ATOM 165 OE2 GLU A 15 18.596 -0.479 -4.529 1.00 0.00 O ATOM 0 H GLU A 15 19.255 2.006 -7.968 1.00 0.00 H new ATOM 0 HA GLU A 15 17.903 1.869 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.628 2.673 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.174 3.111 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.405 0.336 -6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.335 1.027 -4.705 1.00 0.00 H new ATOM 172 N ARG A 16 18.551 4.883 -6.681 1.00 0.00 N ATOM 173 CA ARG A 16 18.179 6.289 -6.581 1.00 0.00 C ATOM 174 C ARG A 16 16.674 6.440 -6.379 1.00 0.00 C ATOM 175 O ARG A 16 16.226 7.141 -5.471 1.00 0.00 O ATOM 176 CB ARG A 16 18.613 7.044 -7.838 1.00 0.00 C ATOM 177 CG ARG A 16 20.100 7.361 -7.875 1.00 0.00 C ATOM 178 CD ARG A 16 20.395 8.541 -8.788 1.00 0.00 C ATOM 179 NE ARG A 16 21.725 9.097 -8.551 1.00 0.00 N ATOM 180 CZ ARG A 16 22.310 9.972 -9.360 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.687 10.389 -10.453 1.00 0.00 N ATOM 182 NH2 ARG A 16 23.522 10.432 -9.077 1.00 0.00 N ATOM 0 H ARG A 16 19.222 4.676 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 16 18.689 6.713 -5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.355 6.451 -8.715 1.00 0.00 H new ATOM 0 HB3 ARG A 16 18.050 7.975 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.451 7.583 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.651 6.486 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.315 8.224 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 16 19.645 9.316 -8.632 1.00 0.00 H new ATOM 0 HE ARG A 16 22.232 8.796 -7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.755 10.038 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 16 22.139 11.061 -11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.005 10.113 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.971 11.104 -9.699 1.00 0.00 H new ATOM 196 N HIS A 17 15.898 5.777 -7.231 1.00 0.00 N ATOM 197 CA HIS A 17 14.443 5.837 -7.146 1.00 0.00 C ATOM 198 C HIS A 17 13.953 5.281 -5.812 1.00 0.00 C ATOM 199 O HIS A 17 12.941 5.731 -5.274 1.00 0.00 O ATOM 200 CB HIS A 17 13.811 5.058 -8.300 1.00 0.00 C ATOM 201 CG HIS A 17 12.429 4.563 -8.002 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.382 5.402 -7.686 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.925 3.308 -7.977 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.293 4.684 -7.476 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.596 3.409 -7.647 1.00 0.00 N ATOM 0 H HIS A 17 16.252 5.192 -7.988 1.00 0.00 H new ATOM 0 HA HIS A 17 14.142 6.882 -7.216 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.777 5.696 -9.183 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.448 4.208 -8.546 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.467 2.396 -8.179 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.321 5.073 -7.210 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.948 2.627 -7.550 1.00 0.00 H new ATOM 213 N LEU A 18 14.677 4.300 -5.285 1.00 0.00 N ATOM 214 CA LEU A 18 14.316 3.681 -4.014 1.00 0.00 C ATOM 215 C LEU A 18 14.639 4.608 -2.846 1.00 0.00 C ATOM 216 O LEU A 18 13.911 4.649 -1.854 1.00 0.00 O ATOM 217 CB LEU A 18 15.054 2.352 -3.843 1.00 0.00 C ATOM 218 CG LEU A 18 14.560 1.194 -4.712 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.687 0.209 -4.980 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.383 0.494 -4.047 1.00 0.00 C ATOM 0 H LEU A 18 15.517 3.916 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 18 13.242 3.495 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.110 2.516 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.983 2.052 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 18 14.225 1.598 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.317 -0.608 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.500 0.718 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 18 16.054 -0.190 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 18 13.044 -0.327 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.693 0.103 -3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.568 1.205 -3.908 1.00 0.00 H new ATOM 232 N SER A 19 15.733 5.352 -2.972 1.00 0.00 N ATOM 233 CA SER A 19 16.152 6.278 -1.926 1.00 0.00 C ATOM 234 C SER A 19 15.011 7.213 -1.539 1.00 0.00 C ATOM 235 O SER A 19 14.741 7.426 -0.356 1.00 0.00 O ATOM 236 CB SER A 19 17.359 7.094 -2.393 1.00 0.00 C ATOM 237 OG SER A 19 18.557 6.344 -2.279 1.00 0.00 O ATOM 0 H SER A 19 16.345 5.332 -3.788 1.00 0.00 H new ATOM 0 HA SER A 19 16.433 5.695 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.216 7.401 -3.429 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.438 8.004 -1.799 1.00 0.00 H new ATOM 0 HG SER A 19 19.313 6.887 -2.585 1.00 0.00 H new ATOM 243 N LYS A 20 14.343 7.769 -2.543 1.00 0.00 N ATOM 244 CA LYS A 20 13.229 8.681 -2.310 1.00 0.00 C ATOM 245 C LYS A 20 12.196 8.052 -1.382 1.00 0.00 C ATOM 246 O LYS A 20 11.748 8.677 -0.421 1.00 0.00 O ATOM 247 CB LYS A 20 12.572 9.065 -3.638 1.00 0.00 C ATOM 248 CG LYS A 20 13.311 10.160 -4.388 1.00 0.00 C ATOM 249 CD LYS A 20 14.411 9.588 -5.267 1.00 0.00 C ATOM 250 CE LYS A 20 15.053 10.665 -6.127 1.00 0.00 C ATOM 251 NZ LYS A 20 16.144 10.117 -6.980 1.00 0.00 N ATOM 0 H LYS A 20 14.554 7.604 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 20 13.620 9.579 -1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.509 8.181 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.550 9.393 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.607 10.720 -5.003 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.742 10.863 -3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 20 15.171 9.119 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.998 8.808 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.294 11.125 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.453 11.451 -5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 17.002 10.693 -6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 16.344 9.136 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.849 10.139 -7.977 1.00 0.00 H new ATOM 265 N MET A 21 11.822 6.810 -1.675 1.00 0.00 N ATOM 266 CA MET A 21 10.843 6.096 -0.865 1.00 0.00 C ATOM 267 C MET A 21 11.346 5.917 0.564 1.00 0.00 C ATOM 268 O MET A 21 10.557 5.749 1.493 1.00 0.00 O ATOM 269 CB MET A 21 10.534 4.731 -1.484 1.00 0.00 C ATOM 270 CG MET A 21 9.646 4.809 -2.715 1.00 0.00 C ATOM 271 SD MET A 21 7.931 5.190 -2.311 1.00 0.00 S ATOM 272 CE MET A 21 7.072 4.302 -3.608 1.00 0.00 C ATOM 0 H MET A 21 12.182 6.278 -2.467 1.00 0.00 H new ATOM 0 HA MET A 21 9.929 6.690 -0.838 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.471 4.242 -1.752 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.050 4.103 -0.736 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.034 5.571 -3.390 1.00 0.00 H new ATOM 0 HG3 MET A 21 9.687 3.859 -3.249 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.176 4.852 -3.894 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.726 4.200 -4.474 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.791 3.313 -3.247 1.00 0.00 H new ATOM 282 N GLN A 22 12.665 5.953 0.731 1.00 0.00 N ATOM 283 CA GLN A 22 13.272 5.793 2.047 1.00 0.00 C ATOM 284 C GLN A 22 13.291 7.118 2.802 1.00 0.00 C ATOM 285 O GLN A 22 13.233 7.143 4.031 1.00 0.00 O ATOM 286 CB GLN A 22 14.695 5.249 1.912 1.00 0.00 C ATOM 287 CG GLN A 22 14.761 3.733 1.817 1.00 0.00 C ATOM 288 CD GLN A 22 16.178 3.203 1.908 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.144 3.961 1.817 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.310 1.894 2.089 1.00 0.00 N ATOM 0 H GLN A 22 13.332 6.091 -0.028 1.00 0.00 H new ATOM 0 HA GLN A 22 12.671 5.082 2.613 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.157 5.681 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.283 5.577 2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.162 3.296 2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.317 3.412 0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.482 1.303 2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.240 1.480 2.158 1.00 0.00 H new ATOM 299 N GLN A 23 13.373 8.216 2.058 1.00 0.00 N ATOM 300 CA GLN A 23 13.401 9.545 2.658 1.00 0.00 C ATOM 301 C GLN A 23 12.126 9.810 3.451 1.00 0.00 C ATOM 302 O GLN A 23 12.131 9.784 4.681 1.00 0.00 O ATOM 303 CB GLN A 23 13.576 10.613 1.577 1.00 0.00 C ATOM 304 CG GLN A 23 14.937 10.577 0.901 1.00 0.00 C ATOM 305 CD GLN A 23 15.292 11.892 0.236 1.00 0.00 C ATOM 306 OE1 GLN A 23 14.540 12.864 0.314 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.444 11.930 -0.424 1.00 0.00 N ATOM 0 H GLN A 23 13.421 8.212 1.039 1.00 0.00 H new ATOM 0 HA GLN A 23 14.249 9.590 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.801 10.484 0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.427 11.597 2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.699 10.330 1.640 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.947 9.782 0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.037 11.101 -0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.736 12.788 -0.892 1.00 0.00 H new ATOM 316 N ASN A 24 11.034 10.067 2.738 1.00 0.00 N ATOM 317 CA ASN A 24 9.751 10.339 3.375 1.00 0.00 C ATOM 318 C ASN A 24 8.720 9.279 2.997 1.00 0.00 C ATOM 319 O ASN A 24 7.995 8.771 3.851 1.00 0.00 O ATOM 320 CB ASN A 24 9.243 11.725 2.975 1.00 0.00 C ATOM 321 CG ASN A 24 10.372 12.711 2.747 1.00 0.00 C ATOM 322 OD1 ASN A 24 10.405 13.411 1.735 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.305 12.771 3.691 1.00 0.00 N ATOM 0 H ASN A 24 11.012 10.093 1.719 1.00 0.00 H new ATOM 0 HA ASN A 24 9.897 10.310 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.647 11.642 2.066 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.583 12.106 3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 24 12.089 13.416 3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.237 12.172 4.514 1.00 0.00 H new ATOM 330 N GLY A 25 8.662 8.950 1.710 1.00 0.00 N ATOM 331 CA GLY A 25 7.718 7.952 1.242 1.00 0.00 C ATOM 332 C GLY A 25 6.770 8.499 0.193 1.00 0.00 C ATOM 333 O GLY A 25 7.083 9.474 -0.490 1.00 0.00 O ATOM 0 H GLY A 25 9.252 9.357 0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.265 7.105 0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.142 7.576 2.088 1.00 0.00 H new ATOM 337 N TYR A 26 5.607 7.869 0.064 1.00 0.00 N ATOM 338 CA TYR A 26 4.611 8.296 -0.911 1.00 0.00 C ATOM 339 C TYR A 26 3.237 8.430 -0.263 1.00 0.00 C ATOM 340 O TYR A 26 2.679 7.457 0.242 1.00 0.00 O ATOM 341 CB TYR A 26 4.545 7.302 -2.072 1.00 0.00 C ATOM 342 CG TYR A 26 3.771 7.815 -3.265 1.00 0.00 C ATOM 343 CD1 TYR A 26 2.400 7.615 -3.366 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.411 8.498 -4.292 1.00 0.00 C ATOM 345 CE1 TYR A 26 1.688 8.081 -4.455 1.00 0.00 C ATOM 346 CE2 TYR A 26 3.707 8.969 -5.383 1.00 0.00 C ATOM 347 CZ TYR A 26 2.346 8.758 -5.460 1.00 0.00 C ATOM 348 OH TYR A 26 1.642 9.225 -6.547 1.00 0.00 O ATOM 0 H TYR A 26 5.331 7.061 0.622 1.00 0.00 H new ATOM 0 HA TYR A 26 4.909 9.272 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.559 7.055 -2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.086 6.377 -1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.882 7.086 -2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.477 8.663 -4.236 1.00 0.00 H new ATOM 0 HE1 TYR A 26 0.623 7.916 -4.518 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.219 9.500 -6.172 1.00 0.00 H new ATOM 0 HH TYR A 26 2.254 9.680 -7.162 1.00 0.00 H new ATOM 358 N GLU A 27 2.696 9.645 -0.283 1.00 0.00 N ATOM 359 CA GLU A 27 1.387 9.908 0.302 1.00 0.00 C ATOM 360 C GLU A 27 0.317 10.006 -0.781 1.00 0.00 C ATOM 361 O GLU A 27 0.499 10.688 -1.788 1.00 0.00 O ATOM 362 CB GLU A 27 1.420 11.200 1.121 1.00 0.00 C ATOM 363 CG GLU A 27 1.997 11.022 2.516 1.00 0.00 C ATOM 364 CD GLU A 27 2.574 12.307 3.077 1.00 0.00 C ATOM 365 OE1 GLU A 27 3.241 13.040 2.317 1.00 0.00 O ATOM 366 OE2 GLU A 27 2.358 12.580 4.276 1.00 0.00 O ATOM 0 H GLU A 27 3.144 10.462 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 27 1.138 9.076 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.009 11.945 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.407 11.594 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.217 10.656 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.776 10.260 2.488 1.00 0.00 H new ATOM 373 N ASN A 28 -0.800 9.319 -0.564 1.00 0.00 N ATOM 374 CA ASN A 28 -1.900 9.328 -1.522 1.00 0.00 C ATOM 375 C ASN A 28 -2.751 10.584 -1.362 1.00 0.00 C ATOM 376 O ASN A 28 -3.221 10.911 -0.271 1.00 0.00 O ATOM 377 CB ASN A 28 -2.771 8.082 -1.342 1.00 0.00 C ATOM 378 CG ASN A 28 -3.888 8.005 -2.364 1.00 0.00 C ATOM 379 OD1 ASN A 28 -4.328 9.023 -2.898 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.354 6.792 -2.640 1.00 0.00 N ATOM 0 H ASN A 28 -0.967 8.750 0.266 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.475 9.324 -2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.147 7.192 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.199 8.083 -0.340 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.107 6.677 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.959 5.976 -2.173 1.00 0.00 H new ATOM 387 N PRO A 29 -2.956 11.305 -2.474 1.00 0.00 N ATOM 388 CA PRO A 29 -3.752 12.536 -2.483 1.00 0.00 C ATOM 389 C PRO A 29 -5.238 12.268 -2.266 1.00 0.00 C ATOM 390 O PRO A 29 -5.872 12.884 -1.409 1.00 0.00 O ATOM 391 CB PRO A 29 -3.511 13.104 -3.884 1.00 0.00 C ATOM 392 CG PRO A 29 -3.162 11.920 -4.718 1.00 0.00 C ATOM 393 CD PRO A 29 -2.427 10.975 -3.808 1.00 0.00 C ATOM 0 HA PRO A 29 -3.465 13.212 -1.678 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.399 13.609 -4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.705 13.837 -3.881 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.058 11.452 -5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.540 12.209 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.618 9.934 -4.070 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -1.348 11.124 -3.861 1.00 0.00 H new ATOM 401 N THR A 30 -5.788 11.343 -3.046 1.00 0.00 N ATOM 402 CA THR A 30 -7.198 10.993 -2.940 1.00 0.00 C ATOM 403 C THR A 30 -7.652 10.974 -1.484 1.00 0.00 C ATOM 404 O THR A 30 -8.535 11.736 -1.089 1.00 0.00 O ATOM 405 CB THR A 30 -7.486 9.619 -3.573 1.00 0.00 C ATOM 406 OG1 THR A 30 -6.834 9.519 -4.844 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.982 9.406 -3.747 1.00 0.00 C ATOM 0 H THR A 30 -5.277 10.822 -3.759 1.00 0.00 H new ATOM 0 HA THR A 30 -7.754 11.758 -3.482 1.00 0.00 H new ATOM 0 HB THR A 30 -7.101 8.848 -2.906 1.00 0.00 H new ATOM 0 HG1 THR A 30 -7.021 8.642 -5.239 1.00 0.00 H new ATOM 0 HG21 THR A 30 -9.161 8.429 -4.196 1.00 0.00 H new ATOM 0 HG22 THR A 30 -9.472 9.454 -2.774 1.00 0.00 H new ATOM 0 HG23 THR A 30 -9.387 10.183 -4.396 1.00 0.00 H new ATOM 415 N TYR A 31 -7.042 10.100 -0.691 1.00 0.00 N ATOM 416 CA TYR A 31 -7.384 9.981 0.721 1.00 0.00 C ATOM 417 C TYR A 31 -7.757 11.339 1.307 1.00 0.00 C ATOM 418 O TYR A 31 -8.779 11.480 1.980 1.00 0.00 O ATOM 419 CB TYR A 31 -6.215 9.380 1.502 1.00 0.00 C ATOM 420 CG TYR A 31 -6.630 8.702 2.788 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.044 7.375 2.794 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.610 9.387 3.996 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.425 6.751 3.966 1.00 0.00 C ATOM 424 CE2 TYR A 31 -6.988 8.771 5.173 1.00 0.00 C ATOM 425 CZ TYR A 31 -7.395 7.453 5.153 1.00 0.00 C ATOM 426 OH TYR A 31 -7.774 6.836 6.323 1.00 0.00 O ATOM 0 H TYR A 31 -6.308 9.464 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.246 9.320 0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.700 8.657 0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.499 10.169 1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.068 6.822 1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.293 10.419 4.015 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.745 5.719 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.965 9.318 6.104 1.00 0.00 H new ATOM 0 HH TYR A 31 -8.241 6.000 6.115 1.00 0.00 H new ATOM 436 N LYS A 32 -6.922 12.339 1.046 1.00 0.00 N ATOM 437 CA LYS A 32 -7.162 13.688 1.545 1.00 0.00 C ATOM 438 C LYS A 32 -8.481 14.238 1.012 1.00 0.00 C ATOM 439 O LYS A 32 -9.282 14.794 1.763 1.00 0.00 O ATOM 440 CB LYS A 32 -6.011 14.614 1.145 1.00 0.00 C ATOM 441 CG LYS A 32 -6.076 15.983 1.801 1.00 0.00 C ATOM 442 CD LYS A 32 -6.903 16.956 0.979 1.00 0.00 C ATOM 443 CE LYS A 32 -6.048 17.691 -0.042 1.00 0.00 C ATOM 444 NZ LYS A 32 -6.798 18.794 -0.703 1.00 0.00 N ATOM 0 H LYS A 32 -6.072 12.240 0.491 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.221 13.642 2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.066 14.139 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.015 14.739 0.062 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.507 15.890 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.067 16.376 1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.699 16.416 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.382 17.678 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.164 18.097 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.698 16.987 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.181 19.270 -1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.628 18.404 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.110 19.480 0.014 1.00 0.00 H new ATOM 458 N PHE A 33 -8.700 14.080 -0.289 1.00 0.00 N ATOM 459 CA PHE A 33 -9.922 14.561 -0.923 1.00 0.00 C ATOM 460 C PHE A 33 -11.153 13.934 -0.275 1.00 0.00 C ATOM 461 O PHE A 33 -12.110 14.629 0.069 1.00 0.00 O ATOM 462 CB PHE A 33 -9.904 14.245 -2.420 1.00 0.00 C ATOM 463 CG PHE A 33 -8.981 15.131 -3.208 1.00 0.00 C ATOM 464 CD1 PHE A 33 -9.418 16.352 -3.694 1.00 0.00 C ATOM 465 CD2 PHE A 33 -7.676 14.741 -3.462 1.00 0.00 C ATOM 466 CE1 PHE A 33 -8.571 17.169 -4.419 1.00 0.00 C ATOM 467 CE2 PHE A 33 -6.824 15.554 -4.186 1.00 0.00 C ATOM 468 CZ PHE A 33 -7.272 16.769 -4.666 1.00 0.00 C ATOM 0 H PHE A 33 -8.047 13.622 -0.925 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.971 15.641 -0.787 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -9.606 13.206 -2.561 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.915 14.343 -2.816 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -10.433 16.670 -3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.320 13.791 -3.090 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -8.924 18.119 -4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.809 15.239 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.608 17.405 -5.233 1.00 0.00 H new ATOM 478 N PHE A 34 -11.123 12.615 -0.112 1.00 0.00 N ATOM 479 CA PHE A 34 -12.236 11.894 0.493 1.00 0.00 C ATOM 480 C PHE A 34 -12.668 12.556 1.798 1.00 0.00 C ATOM 481 O PHE A 34 -13.845 12.531 2.158 1.00 0.00 O ATOM 482 CB PHE A 34 -11.847 10.437 0.751 1.00 0.00 C ATOM 483 CG PHE A 34 -13.005 9.569 1.154 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.445 9.544 2.467 1.00 0.00 C ATOM 485 CD2 PHE A 34 -13.652 8.778 0.218 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.511 8.747 2.841 1.00 0.00 C ATOM 487 CE2 PHE A 34 -14.719 7.979 0.586 1.00 0.00 C ATOM 488 CZ PHE A 34 -15.148 7.963 1.899 1.00 0.00 C ATOM 0 H PHE A 34 -10.340 12.024 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.075 11.921 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.392 10.026 -0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.089 10.405 1.534 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.949 10.154 3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.319 8.786 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -14.845 8.737 3.868 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -15.217 7.368 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.980 7.338 2.189 1.00 0.00 H new ATOM 498 N GLU A 35 -11.708 13.146 2.502 1.00 0.00 N ATOM 499 CA GLU A 35 -11.989 13.814 3.767 1.00 0.00 C ATOM 500 C GLU A 35 -12.697 15.145 3.535 1.00 0.00 C ATOM 501 O GLU A 35 -13.883 15.288 3.829 1.00 0.00 O ATOM 502 CB GLU A 35 -10.693 14.042 4.548 1.00 0.00 C ATOM 503 CG GLU A 35 -10.091 12.767 5.114 1.00 0.00 C ATOM 504 CD GLU A 35 -10.933 12.167 6.224 1.00 0.00 C ATOM 505 OE1 GLU A 35 -10.975 12.758 7.323 1.00 0.00 O ATOM 506 OE2 GLU A 35 -11.550 11.106 5.992 1.00 0.00 O ATOM 0 H GLU A 35 -10.729 13.175 2.218 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.647 13.170 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.963 14.519 3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.889 14.736 5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.978 12.036 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.092 12.979 5.495 1.00 0.00 H new ATOM 513 N GLN A 36 -11.959 16.116 3.006 1.00 0.00 N ATOM 514 CA GLN A 36 -12.516 17.436 2.735 1.00 0.00 C ATOM 515 C GLN A 36 -13.019 17.531 1.299 1.00 0.00 C ATOM 516 O GLN A 36 -12.261 17.854 0.385 1.00 0.00 O ATOM 517 CB GLN A 36 -11.465 18.518 2.992 1.00 0.00 C ATOM 518 CG GLN A 36 -11.426 18.998 4.434 1.00 0.00 C ATOM 519 CD GLN A 36 -12.621 19.859 4.795 1.00 0.00 C ATOM 520 OE1 GLN A 36 -13.672 19.780 4.159 1.00 0.00 O ATOM 521 NE2 GLN A 36 -12.465 20.687 5.821 1.00 0.00 N ATOM 0 H GLN A 36 -10.975 16.013 2.757 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.360 17.591 3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.483 18.131 2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.664 19.368 2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.390 18.135 5.099 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.511 19.566 4.599 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.576 20.719 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -13.234 21.291 6.111 1.00 0.00 H new ATOM 530 N MET A 37 -14.303 17.247 1.107 1.00 0.00 N ATOM 531 CA MET A 37 -14.908 17.301 -0.219 1.00 0.00 C ATOM 532 C MET A 37 -15.611 18.636 -0.442 1.00 0.00 C ATOM 533 O MET A 37 -16.595 18.948 0.228 1.00 0.00 O ATOM 534 CB MET A 37 -15.902 16.151 -0.397 1.00 0.00 C ATOM 535 CG MET A 37 -17.057 16.485 -1.327 1.00 0.00 C ATOM 536 SD MET A 37 -17.832 15.016 -2.028 1.00 0.00 S ATOM 537 CE MET A 37 -19.049 15.759 -3.112 1.00 0.00 C ATOM 0 H MET A 37 -14.945 16.977 1.853 1.00 0.00 H new ATOM 0 HA MET A 37 -14.113 17.202 -0.958 1.00 0.00 H new ATOM 0 HB2 MET A 37 -15.373 15.281 -0.786 1.00 0.00 H new ATOM 0 HB3 MET A 37 -16.301 15.872 0.578 1.00 0.00 H new ATOM 0 HG2 MET A 37 -17.805 17.059 -0.780 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.695 17.121 -2.135 1.00 0.00 H new ATOM 0 HE1 MET A 37 -19.611 14.975 -3.619 1.00 0.00 H new ATOM 0 HE2 MET A 37 -19.732 16.374 -2.525 1.00 0.00 H new ATOM 0 HE3 MET A 37 -18.546 16.381 -3.852 1.00 0.00 H new ATOM 547 N GLN A 38 -15.100 19.418 -1.387 1.00 0.00 N ATOM 548 CA GLN A 38 -15.679 20.720 -1.696 1.00 0.00 C ATOM 549 C GLN A 38 -17.181 20.604 -1.935 1.00 0.00 C ATOM 550 O GLN A 38 -17.637 19.728 -2.667 1.00 0.00 O ATOM 551 CB GLN A 38 -15.001 21.325 -2.927 1.00 0.00 C ATOM 552 CG GLN A 38 -15.048 20.425 -4.151 1.00 0.00 C ATOM 553 CD GLN A 38 -13.953 20.742 -5.151 1.00 0.00 C ATOM 554 OE1 GLN A 38 -14.027 21.736 -5.874 1.00 0.00 O ATOM 555 NE2 GLN A 38 -12.930 19.898 -5.197 1.00 0.00 N ATOM 0 H GLN A 38 -14.287 19.173 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.514 21.375 -0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.480 22.274 -3.166 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.961 21.545 -2.687 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.958 19.385 -3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.019 20.528 -4.636 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -12.910 19.087 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -12.164 20.061 -5.850 1.00 0.00 H new ATOM 564 N ASN A 39 -17.945 21.495 -1.311 1.00 0.00 N ATOM 565 CA ASN A 39 -19.396 21.492 -1.454 1.00 0.00 C ATOM 566 C ASN A 39 -19.961 22.901 -1.299 1.00 0.00 C ATOM 567 O ASN A 39 -19.261 23.817 -0.867 1.00 0.00 O ATOM 568 CB ASN A 39 -20.030 20.559 -0.420 1.00 0.00 C ATOM 569 CG ASN A 39 -21.376 20.026 -0.871 1.00 0.00 C ATOM 570 OD1 ASN A 39 -22.311 20.791 -1.111 1.00 0.00 O ATOM 571 ND2 ASN A 39 -21.481 18.708 -0.988 1.00 0.00 N ATOM 0 H ASN A 39 -17.583 22.228 -0.701 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.637 21.131 -2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -19.357 19.723 -0.228 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.151 21.094 0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -22.363 18.291 -1.287 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -20.680 18.112 -0.779 1.00 0.00 H new ATOM 578 N SER A 40 -21.232 23.066 -1.652 1.00 0.00 N ATOM 579 CA SER A 40 -21.890 24.363 -1.555 1.00 0.00 C ATOM 580 C SER A 40 -22.115 24.750 -0.096 1.00 0.00 C ATOM 581 O SER A 40 -22.458 23.910 0.735 1.00 0.00 O ATOM 582 CB SER A 40 -23.227 24.337 -2.299 1.00 0.00 C ATOM 583 OG SER A 40 -24.088 23.346 -1.767 1.00 0.00 O ATOM 0 H SER A 40 -21.826 22.317 -2.008 1.00 0.00 H new ATOM 0 HA SER A 40 -21.240 25.108 -2.015 1.00 0.00 H new ATOM 0 HB2 SER A 40 -23.705 25.314 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 40 -23.054 24.142 -3.357 1.00 0.00 H new ATOM 0 HG SER A 40 -24.936 23.351 -2.259 1.00 0.00 H new ATOM 589 N GLY A 41 -21.919 26.030 0.207 1.00 0.00 N ATOM 590 CA GLY A 41 -22.104 26.507 1.565 1.00 0.00 C ATOM 591 C GLY A 41 -23.213 27.535 1.672 1.00 0.00 C ATOM 592 O GLY A 41 -22.967 28.732 1.816 1.00 0.00 O ATOM 0 H GLY A 41 -21.636 26.745 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -22.331 25.663 2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.172 26.944 1.924 1.00 0.00 H new ATOM 596 N PRO A 42 -24.468 27.066 1.599 1.00 0.00 N ATOM 597 CA PRO A 42 -25.644 27.937 1.685 1.00 0.00 C ATOM 598 C PRO A 42 -25.837 28.515 3.083 1.00 0.00 C ATOM 599 O PRO A 42 -26.792 29.248 3.336 1.00 0.00 O ATOM 600 CB PRO A 42 -26.803 27.004 1.328 1.00 0.00 C ATOM 601 CG PRO A 42 -26.317 25.642 1.684 1.00 0.00 C ATOM 602 CD PRO A 42 -24.835 25.651 1.427 1.00 0.00 C ATOM 0 HA PRO A 42 -25.558 28.803 1.029 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -27.704 27.261 1.885 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -27.053 27.071 0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -26.531 25.412 2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -26.813 24.881 1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -24.302 25.009 2.128 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -24.599 25.293 0.425 1.00 0.00 H new ATOM 610 N SER A 43 -24.922 28.179 3.988 1.00 0.00 N ATOM 611 CA SER A 43 -24.994 28.662 5.362 1.00 0.00 C ATOM 612 C SER A 43 -25.415 30.128 5.401 1.00 0.00 C ATOM 613 O SER A 43 -26.152 30.550 6.292 1.00 0.00 O ATOM 614 CB SER A 43 -23.642 28.489 6.057 1.00 0.00 C ATOM 615 OG SER A 43 -23.682 28.989 7.382 1.00 0.00 O ATOM 0 H SER A 43 -24.123 27.575 3.794 1.00 0.00 H new ATOM 0 HA SER A 43 -25.744 28.073 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 43 -23.369 27.434 6.071 1.00 0.00 H new ATOM 0 HB3 SER A 43 -22.870 29.010 5.491 1.00 0.00 H new ATOM 0 HG SER A 43 -22.807 28.865 7.805 1.00 0.00 H new ATOM 621 N SER A 44 -24.940 30.900 4.429 1.00 0.00 N ATOM 622 CA SER A 44 -25.263 32.320 4.353 1.00 0.00 C ATOM 623 C SER A 44 -26.739 32.525 4.024 1.00 0.00 C ATOM 624 O SER A 44 -27.235 32.030 3.012 1.00 0.00 O ATOM 625 CB SER A 44 -24.394 33.007 3.299 1.00 0.00 C ATOM 626 OG SER A 44 -23.158 33.426 3.851 1.00 0.00 O ATOM 0 H SER A 44 -24.330 30.566 3.683 1.00 0.00 H new ATOM 0 HA SER A 44 -25.060 32.766 5.327 1.00 0.00 H new ATOM 0 HB2 SER A 44 -24.212 32.322 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 44 -24.924 33.868 2.891 1.00 0.00 H new ATOM 0 HG SER A 44 -22.620 33.861 3.157 1.00 0.00 H new ATOM 632 N GLY A 45 -27.435 33.258 4.887 1.00 0.00 N ATOM 633 CA GLY A 45 -28.847 33.516 4.672 1.00 0.00 C ATOM 634 C GLY A 45 -29.581 33.835 5.959 1.00 0.00 C ATOM 635 O GLY A 45 -28.962 34.188 6.963 1.00 0.00 O ATOM 0 H GLY A 45 -27.046 33.678 5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -28.959 34.349 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -29.305 32.645 4.203 1.00 0.00 H new ATOM 639 N ILE A 46 -30.904 33.714 5.929 1.00 0.00 N ATOM 640 CA ILE A 46 -31.723 33.993 7.103 1.00 0.00 C ATOM 641 C ILE A 46 -32.238 32.704 7.733 1.00 0.00 C ATOM 642 O ILE A 46 -33.411 32.603 8.092 1.00 0.00 O ATOM 643 CB ILE A 46 -32.921 34.895 6.751 1.00 0.00 C ATOM 644 CG1 ILE A 46 -32.489 36.001 5.787 1.00 0.00 C ATOM 645 CG2 ILE A 46 -33.523 35.491 8.015 1.00 0.00 C ATOM 646 CD1 ILE A 46 -33.646 36.671 5.079 1.00 0.00 C ATOM 0 H ILE A 46 -31.432 33.425 5.105 1.00 0.00 H new ATOM 0 HA ILE A 46 -31.085 34.513 7.817 1.00 0.00 H new ATOM 0 HB ILE A 46 -33.682 34.289 6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -31.926 36.754 6.339 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -31.813 35.580 5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -34.369 36.126 7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -33.863 34.688 8.670 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -32.770 36.086 8.531 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -33.266 37.444 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -34.196 35.930 4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -34.311 37.122 5.815 1.00 0.00 H new ATOM 658 N GLU A 47 -31.353 31.720 7.864 1.00 0.00 N ATOM 659 CA GLU A 47 -31.720 30.437 8.452 1.00 0.00 C ATOM 660 C GLU A 47 -30.719 30.027 9.529 1.00 0.00 C ATOM 661 O GLU A 47 -29.565 29.719 9.234 1.00 0.00 O ATOM 662 CB GLU A 47 -31.793 29.358 7.370 1.00 0.00 C ATOM 663 CG GLU A 47 -32.945 29.548 6.398 1.00 0.00 C ATOM 664 CD GLU A 47 -34.300 29.384 7.060 1.00 0.00 C ATOM 665 OE1 GLU A 47 -34.653 28.239 7.413 1.00 0.00 O ATOM 666 OE2 GLU A 47 -35.007 30.400 7.224 1.00 0.00 O ATOM 0 H GLU A 47 -30.378 31.787 7.571 1.00 0.00 H new ATOM 0 HA GLU A 47 -32.701 30.544 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -30.856 29.350 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -31.888 28.383 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -32.880 30.541 5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -32.852 28.828 5.585 1.00 0.00 H new ATOM 673 N GLY A 48 -31.172 30.025 10.779 1.00 0.00 N ATOM 674 CA GLY A 48 -30.305 29.652 11.881 1.00 0.00 C ATOM 675 C GLY A 48 -31.022 28.823 12.928 1.00 0.00 C ATOM 676 O GLY A 48 -30.836 29.030 14.128 1.00 0.00 O ATOM 0 H GLY A 48 -32.124 30.275 11.048 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -29.455 29.089 11.496 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -29.906 30.553 12.346 1.00 0.00 H new ATOM 680 N ARG A 49 -31.845 27.883 12.475 1.00 0.00 N ATOM 681 CA ARG A 49 -32.595 27.023 13.382 1.00 0.00 C ATOM 682 C ARG A 49 -33.202 25.840 12.632 1.00 0.00 C ATOM 683 O ARG A 49 -33.404 25.899 11.420 1.00 0.00 O ATOM 684 CB ARG A 49 -33.700 27.820 14.078 1.00 0.00 C ATOM 685 CG ARG A 49 -34.697 28.447 13.117 1.00 0.00 C ATOM 686 CD ARG A 49 -35.807 29.173 13.861 1.00 0.00 C ATOM 687 NE ARG A 49 -36.850 29.651 12.957 1.00 0.00 N ATOM 688 CZ ARG A 49 -36.708 30.707 12.165 1.00 0.00 C ATOM 689 NH1 ARG A 49 -35.573 31.393 12.164 1.00 0.00 N ATOM 690 NH2 ARG A 49 -37.703 31.080 11.370 1.00 0.00 N ATOM 0 H ARG A 49 -32.009 27.698 11.485 1.00 0.00 H new ATOM 0 HA ARG A 49 -31.904 26.640 14.133 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -34.234 27.162 14.764 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -33.245 28.606 14.680 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -34.180 29.146 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -35.129 27.673 12.482 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -36.247 28.503 14.600 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -35.386 30.017 14.407 1.00 0.00 H new ATOM 0 HE ARG A 49 -37.736 29.146 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -34.805 31.110 12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -35.468 32.204 11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -38.578 30.555 11.367 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -37.593 31.891 10.762 1.00 0.00 H new ATOM 704 N GLY A 50 -33.489 24.767 13.363 1.00 0.00 N ATOM 705 CA GLY A 50 -34.068 23.586 12.750 1.00 0.00 C ATOM 706 C GLY A 50 -33.160 22.376 12.849 1.00 0.00 C ATOM 707 O GLY A 50 -31.939 22.499 12.752 1.00 0.00 O ATOM 0 H GLY A 50 -33.331 24.695 14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -35.021 23.362 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -34.280 23.792 11.701 1.00 0.00 H new ATOM 711 N SER A 51 -33.756 21.205 13.044 1.00 0.00 N ATOM 712 CA SER A 51 -32.992 19.968 13.162 1.00 0.00 C ATOM 713 C SER A 51 -33.527 18.906 12.206 1.00 0.00 C ATOM 714 O SER A 51 -34.701 18.541 12.260 1.00 0.00 O ATOM 715 CB SER A 51 -33.042 19.448 14.600 1.00 0.00 C ATOM 716 OG SER A 51 -34.374 19.170 14.996 1.00 0.00 O ATOM 0 H SER A 51 -34.766 21.086 13.124 1.00 0.00 H new ATOM 0 HA SER A 51 -31.957 20.182 12.897 1.00 0.00 H new ATOM 0 HB2 SER A 51 -32.438 18.544 14.684 1.00 0.00 H new ATOM 0 HB3 SER A 51 -32.606 20.187 15.273 1.00 0.00 H new ATOM 0 HG SER A 51 -34.889 18.864 14.220 1.00 0.00 H new ATOM 722 N SER A 52 -32.655 18.414 11.331 1.00 0.00 N ATOM 723 CA SER A 52 -33.039 17.396 10.360 1.00 0.00 C ATOM 724 C SER A 52 -31.872 16.459 10.066 1.00 0.00 C ATOM 725 O SER A 52 -30.725 16.752 10.402 1.00 0.00 O ATOM 726 CB SER A 52 -33.520 18.053 9.065 1.00 0.00 C ATOM 727 OG SER A 52 -34.885 18.420 9.156 1.00 0.00 O ATOM 0 H SER A 52 -31.679 18.704 11.275 1.00 0.00 H new ATOM 0 HA SER A 52 -33.854 16.810 10.786 1.00 0.00 H new ATOM 0 HB2 SER A 52 -32.916 18.936 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 52 -33.380 17.365 8.231 1.00 0.00 H new ATOM 0 HG SER A 52 -35.135 18.519 10.098 1.00 0.00 H new ATOM 733 N GLY A 53 -32.174 15.328 9.435 1.00 0.00 N ATOM 734 CA GLY A 53 -31.141 14.363 9.106 1.00 0.00 C ATOM 735 C GLY A 53 -31.704 13.099 8.488 1.00 0.00 C ATOM 736 O GLY A 53 -32.582 12.457 9.063 1.00 0.00 O ATOM 0 H GLY A 53 -33.116 15.063 9.146 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -30.431 14.817 8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -30.587 14.107 10.009 1.00 0.00 H new ATOM 740 N SER A 54 -31.198 12.741 7.312 1.00 0.00 N ATOM 741 CA SER A 54 -31.660 11.548 6.612 1.00 0.00 C ATOM 742 C SER A 54 -30.481 10.747 6.067 1.00 0.00 C ATOM 743 O SER A 54 -29.326 11.145 6.214 1.00 0.00 O ATOM 744 CB SER A 54 -32.602 11.933 5.470 1.00 0.00 C ATOM 745 OG SER A 54 -33.452 10.854 5.124 1.00 0.00 O ATOM 0 H SER A 54 -30.468 13.260 6.824 1.00 0.00 H new ATOM 0 HA SER A 54 -32.201 10.925 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 54 -33.203 12.793 5.765 1.00 0.00 H new ATOM 0 HB3 SER A 54 -32.019 12.234 4.600 1.00 0.00 H new ATOM 0 HG SER A 54 -34.045 11.126 4.393 1.00 0.00 H new ATOM 751 N SER A 55 -30.783 9.617 5.436 1.00 0.00 N ATOM 752 CA SER A 55 -29.749 8.757 4.872 1.00 0.00 C ATOM 753 C SER A 55 -30.352 7.754 3.893 1.00 0.00 C ATOM 754 O SER A 55 -31.542 7.447 3.954 1.00 0.00 O ATOM 755 CB SER A 55 -29.007 8.016 5.986 1.00 0.00 C ATOM 756 OG SER A 55 -27.765 7.514 5.525 1.00 0.00 O ATOM 0 H SER A 55 -31.735 9.276 5.302 1.00 0.00 H new ATOM 0 HA SER A 55 -29.042 9.387 4.332 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.841 8.689 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.622 7.194 6.352 1.00 0.00 H new ATOM 0 HG SER A 55 -27.310 7.046 6.256 1.00 0.00 H new ATOM 762 N GLY A 56 -29.520 7.246 2.988 1.00 0.00 N ATOM 763 CA GLY A 56 -29.987 6.283 2.008 1.00 0.00 C ATOM 764 C GLY A 56 -28.903 5.880 1.029 1.00 0.00 C ATOM 765 O GLY A 56 -27.775 6.367 1.105 1.00 0.00 O ATOM 0 H GLY A 56 -28.531 7.485 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -30.356 5.396 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -30.828 6.706 1.460 1.00 0.00 H new ATOM 769 N SER A 57 -29.244 4.986 0.106 1.00 0.00 N ATOM 770 CA SER A 57 -28.289 4.513 -0.890 1.00 0.00 C ATOM 771 C SER A 57 -29.010 3.983 -2.125 1.00 0.00 C ATOM 772 O SER A 57 -29.605 2.906 -2.096 1.00 0.00 O ATOM 773 CB SER A 57 -27.401 3.419 -0.295 1.00 0.00 C ATOM 774 OG SER A 57 -28.168 2.291 0.088 1.00 0.00 O ATOM 0 H SER A 57 -30.174 4.575 0.027 1.00 0.00 H new ATOM 0 HA SER A 57 -27.665 5.355 -1.189 1.00 0.00 H new ATOM 0 HB2 SER A 57 -26.649 3.120 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 57 -26.867 3.811 0.571 1.00 0.00 H new ATOM 0 HG SER A 57 -28.954 2.217 -0.493 1.00 0.00 H new ATOM 780 N SER A 58 -28.953 4.749 -3.210 1.00 0.00 N ATOM 781 CA SER A 58 -29.604 4.360 -4.456 1.00 0.00 C ATOM 782 C SER A 58 -28.650 3.564 -5.341 1.00 0.00 C ATOM 783 O SER A 58 -27.457 3.857 -5.409 1.00 0.00 O ATOM 784 CB SER A 58 -30.100 5.598 -5.205 1.00 0.00 C ATOM 785 OG SER A 58 -31.316 6.074 -4.656 1.00 0.00 O ATOM 0 H SER A 58 -28.463 5.643 -3.251 1.00 0.00 H new ATOM 0 HA SER A 58 -30.457 3.728 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 58 -29.345 6.382 -5.158 1.00 0.00 H new ATOM 0 HB3 SER A 58 -30.243 5.356 -6.258 1.00 0.00 H new ATOM 0 HG SER A 58 -31.611 6.867 -5.151 1.00 0.00 H new ATOM 791 N GLY A 59 -29.186 2.554 -6.019 1.00 0.00 N ATOM 792 CA GLY A 59 -28.370 1.730 -6.892 1.00 0.00 C ATOM 793 C GLY A 59 -28.881 1.712 -8.318 1.00 0.00 C ATOM 794 O GLY A 59 -30.090 1.696 -8.551 1.00 0.00 O ATOM 0 H GLY A 59 -30.171 2.291 -5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -27.345 2.100 -6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -28.345 0.711 -6.506 1.00 0.00 H new ATOM 798 N SER A 60 -27.960 1.716 -9.276 1.00 0.00 N ATOM 799 CA SER A 60 -28.324 1.706 -10.688 1.00 0.00 C ATOM 800 C SER A 60 -27.129 1.323 -11.555 1.00 0.00 C ATOM 801 O SER A 60 -26.075 1.956 -11.494 1.00 0.00 O ATOM 802 CB SER A 60 -28.855 3.078 -11.109 1.00 0.00 C ATOM 803 OG SER A 60 -30.258 3.161 -10.923 1.00 0.00 O ATOM 0 H SER A 60 -26.955 1.726 -9.100 1.00 0.00 H new ATOM 0 HA SER A 60 -29.107 0.961 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 60 -28.361 3.857 -10.528 1.00 0.00 H new ATOM 0 HB3 SER A 60 -28.612 3.260 -12.156 1.00 0.00 H new ATOM 0 HG SER A 60 -30.505 2.707 -10.091 1.00 0.00 H new ATOM 809 N SER A 61 -27.301 0.281 -12.362 1.00 0.00 N ATOM 810 CA SER A 61 -26.236 -0.191 -13.239 1.00 0.00 C ATOM 811 C SER A 61 -26.277 0.534 -14.581 1.00 0.00 C ATOM 812 O SER A 61 -27.271 1.172 -14.925 1.00 0.00 O ATOM 813 CB SER A 61 -26.358 -1.700 -13.458 1.00 0.00 C ATOM 814 OG SER A 61 -25.761 -2.420 -12.393 1.00 0.00 O ATOM 0 H SER A 61 -28.168 -0.253 -12.427 1.00 0.00 H new ATOM 0 HA SER A 61 -25.281 0.023 -12.759 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.409 -1.975 -13.542 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.881 -1.974 -14.399 1.00 0.00 H new ATOM 0 HG SER A 61 -25.854 -3.382 -12.556 1.00 0.00 H new ATOM 820 N GLY A 62 -25.187 0.431 -15.336 1.00 0.00 N ATOM 821 CA GLY A 62 -25.118 1.081 -16.632 1.00 0.00 C ATOM 822 C GLY A 62 -24.218 0.343 -17.603 1.00 0.00 C ATOM 823 O GLY A 62 -24.642 -0.583 -18.295 1.00 0.00 O ATOM 0 H GLY A 62 -24.351 -0.091 -15.073 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -26.121 1.152 -17.053 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.752 2.100 -16.505 1.00 0.00 H new ATOM 827 N PRO A 63 -22.943 0.757 -17.665 1.00 0.00 N ATOM 828 CA PRO A 63 -21.955 0.143 -18.557 1.00 0.00 C ATOM 829 C PRO A 63 -21.578 -1.269 -18.121 1.00 0.00 C ATOM 830 O PRO A 63 -21.968 -1.722 -17.045 1.00 0.00 O ATOM 831 CB PRO A 63 -20.747 1.078 -18.445 1.00 0.00 C ATOM 832 CG PRO A 63 -20.890 1.722 -17.110 1.00 0.00 C ATOM 833 CD PRO A 63 -22.369 1.855 -16.870 1.00 0.00 C ATOM 0 HA PRO A 63 -22.335 0.034 -19.573 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -19.810 0.526 -18.520 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -20.745 1.819 -19.244 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -20.421 1.118 -16.333 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -20.403 2.697 -17.093 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -22.615 1.757 -15.813 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -22.743 2.825 -17.196 1.00 0.00 H new ATOM 841 N THR A 64 -20.817 -1.960 -18.964 1.00 0.00 N ATOM 842 CA THR A 64 -20.388 -3.321 -18.665 1.00 0.00 C ATOM 843 C THR A 64 -18.872 -3.402 -18.528 1.00 0.00 C ATOM 844 O THR A 64 -18.123 -2.746 -19.252 1.00 0.00 O ATOM 845 CB THR A 64 -20.847 -4.306 -19.757 1.00 0.00 C ATOM 846 OG1 THR A 64 -21.064 -5.602 -19.187 1.00 0.00 O ATOM 847 CG2 THR A 64 -19.812 -4.402 -20.868 1.00 0.00 C ATOM 0 H THR A 64 -20.485 -1.600 -19.859 1.00 0.00 H new ATOM 0 HA THR A 64 -20.851 -3.598 -17.718 1.00 0.00 H new ATOM 0 HB THR A 64 -21.780 -3.935 -20.182 1.00 0.00 H new ATOM 0 HG1 THR A 64 -21.357 -6.222 -19.887 1.00 0.00 H new ATOM 0 HG21 THR A 64 -20.158 -5.103 -21.628 1.00 0.00 H new ATOM 0 HG22 THR A 64 -19.670 -3.420 -21.319 1.00 0.00 H new ATOM 0 HG23 THR A 64 -18.866 -4.752 -20.455 1.00 0.00 H new ATOM 855 N PRO A 65 -18.407 -4.225 -17.577 1.00 0.00 N ATOM 856 CA PRO A 65 -16.975 -4.412 -17.323 1.00 0.00 C ATOM 857 C PRO A 65 -16.280 -5.165 -18.452 1.00 0.00 C ATOM 858 O PRO A 65 -16.770 -6.192 -18.922 1.00 0.00 O ATOM 859 CB PRO A 65 -16.948 -5.238 -16.034 1.00 0.00 C ATOM 860 CG PRO A 65 -18.252 -5.958 -16.019 1.00 0.00 C ATOM 861 CD PRO A 65 -19.242 -5.037 -16.676 1.00 0.00 C ATOM 0 HA PRO A 65 -16.447 -3.461 -17.248 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -16.110 -5.936 -16.028 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -16.838 -4.600 -15.157 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -18.182 -6.903 -16.557 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -18.556 -6.194 -14.999 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -20.004 -5.591 -17.225 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -19.762 -4.419 -15.945 1.00 0.00 H new ATOM 869 N LYS A 66 -15.134 -4.647 -18.884 1.00 0.00 N ATOM 870 CA LYS A 66 -14.369 -5.271 -19.958 1.00 0.00 C ATOM 871 C LYS A 66 -13.093 -5.908 -19.417 1.00 0.00 C ATOM 872 O LYS A 66 -12.746 -5.733 -18.249 1.00 0.00 O ATOM 873 CB LYS A 66 -14.021 -4.237 -21.031 1.00 0.00 C ATOM 874 CG LYS A 66 -13.176 -3.085 -20.515 1.00 0.00 C ATOM 875 CD LYS A 66 -12.669 -2.213 -21.651 1.00 0.00 C ATOM 876 CE LYS A 66 -13.761 -1.293 -22.176 1.00 0.00 C ATOM 877 NZ LYS A 66 -13.229 -0.303 -23.153 1.00 0.00 N ATOM 0 H LYS A 66 -14.715 -3.797 -18.507 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.984 -6.053 -20.402 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.488 -4.733 -21.842 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.944 -3.839 -21.453 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.766 -2.480 -19.826 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.330 -3.477 -19.951 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.825 -1.617 -21.305 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.303 -2.844 -22.461 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.541 -1.889 -22.651 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.225 -0.767 -21.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.003 0.305 -23.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.503 0.282 -22.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.809 -0.804 -23.961 1.00 0.00 H new ATOM 891 N THR A 67 -12.396 -6.646 -20.275 1.00 0.00 N ATOM 892 CA THR A 67 -11.158 -7.308 -19.884 1.00 0.00 C ATOM 893 C THR A 67 -9.975 -6.349 -19.956 1.00 0.00 C ATOM 894 O THR A 67 -9.734 -5.723 -20.987 1.00 0.00 O ATOM 895 CB THR A 67 -10.868 -8.530 -20.777 1.00 0.00 C ATOM 896 OG1 THR A 67 -12.029 -9.365 -20.857 1.00 0.00 O ATOM 897 CG2 THR A 67 -9.697 -9.333 -20.231 1.00 0.00 C ATOM 0 H THR A 67 -12.668 -6.800 -21.246 1.00 0.00 H new ATOM 0 HA THR A 67 -11.290 -7.642 -18.855 1.00 0.00 H new ATOM 0 HB THR A 67 -10.610 -8.171 -21.773 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.837 -10.138 -21.428 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.511 -10.191 -20.878 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.808 -8.703 -20.198 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.932 -9.681 -19.225 1.00 0.00 H new ATOM 905 N GLU A 68 -9.240 -6.240 -18.854 1.00 0.00 N ATOM 906 CA GLU A 68 -8.082 -5.356 -18.793 1.00 0.00 C ATOM 907 C GLU A 68 -6.878 -6.078 -18.196 1.00 0.00 C ATOM 908 O GLU A 68 -6.966 -6.673 -17.121 1.00 0.00 O ATOM 909 CB GLU A 68 -8.406 -4.111 -17.965 1.00 0.00 C ATOM 910 CG GLU A 68 -9.035 -4.422 -16.617 1.00 0.00 C ATOM 911 CD GLU A 68 -9.362 -3.172 -15.824 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.920 -2.223 -16.413 1.00 0.00 O ATOM 913 OE2 GLU A 68 -9.060 -3.143 -14.612 1.00 0.00 O ATOM 0 H GLU A 68 -9.426 -6.752 -17.992 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.834 -5.053 -19.810 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.490 -3.542 -17.806 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.083 -3.473 -18.534 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.947 -4.999 -16.770 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -8.355 -5.047 -16.038 1.00 0.00 H new ATOM 920 N LEU A 69 -5.753 -6.021 -18.900 1.00 0.00 N ATOM 921 CA LEU A 69 -4.529 -6.670 -18.441 1.00 0.00 C ATOM 922 C LEU A 69 -4.261 -6.350 -16.974 1.00 0.00 C ATOM 923 O LEU A 69 -4.924 -5.499 -16.382 1.00 0.00 O ATOM 924 CB LEU A 69 -3.341 -6.226 -19.297 1.00 0.00 C ATOM 925 CG LEU A 69 -2.643 -4.938 -18.860 1.00 0.00 C ATOM 926 CD1 LEU A 69 -1.354 -4.738 -19.642 1.00 0.00 C ATOM 927 CD2 LEU A 69 -3.568 -3.743 -19.037 1.00 0.00 C ATOM 0 H LEU A 69 -5.663 -5.532 -19.791 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.658 -7.748 -18.541 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.605 -7.030 -19.306 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.686 -6.099 -20.323 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.393 -5.024 -17.803 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.871 -3.816 -19.318 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.686 -5.580 -19.463 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.580 -4.674 -20.706 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.054 -2.835 -18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.850 -3.654 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.463 -3.883 -18.431 1.00 0.00 H new ATOM 939 N VAL A 70 -3.282 -7.037 -16.393 1.00 0.00 N ATOM 940 CA VAL A 70 -2.923 -6.823 -14.996 1.00 0.00 C ATOM 941 C VAL A 70 -1.437 -7.078 -14.766 1.00 0.00 C ATOM 942 O VAL A 70 -0.796 -7.800 -15.528 1.00 0.00 O ATOM 943 CB VAL A 70 -3.740 -7.735 -14.062 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.868 -9.130 -14.655 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.102 -7.791 -12.681 1.00 0.00 C ATOM 0 H VAL A 70 -2.724 -7.746 -16.868 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.150 -5.782 -14.765 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.741 -7.317 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.448 -9.760 -13.981 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.372 -9.070 -15.620 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.876 -9.561 -14.790 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.692 -8.440 -12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.089 -8.185 -12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.067 -6.788 -12.255 1.00 0.00 H new ATOM 955 N GLN A 71 -0.897 -6.479 -13.709 1.00 0.00 N ATOM 956 CA GLN A 71 0.514 -6.641 -13.378 1.00 0.00 C ATOM 957 C GLN A 71 0.687 -7.537 -12.157 1.00 0.00 C ATOM 958 O GLN A 71 0.136 -7.265 -11.090 1.00 0.00 O ATOM 959 CB GLN A 71 1.158 -5.278 -13.121 1.00 0.00 C ATOM 960 CG GLN A 71 1.210 -4.387 -14.352 1.00 0.00 C ATOM 961 CD GLN A 71 1.206 -2.911 -14.005 1.00 0.00 C ATOM 962 OE1 GLN A 71 0.337 -2.159 -14.448 1.00 0.00 O ATOM 963 NE2 GLN A 71 2.179 -2.488 -13.207 1.00 0.00 N ATOM 0 H GLN A 71 -1.415 -5.878 -13.068 1.00 0.00 H new ATOM 0 HA GLN A 71 1.009 -7.115 -14.226 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.603 -4.766 -12.335 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.171 -5.429 -12.749 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.107 -4.619 -14.926 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.356 -4.608 -14.992 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.879 -3.146 -12.863 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.227 -1.505 -12.938 1.00 0.00 H new ATOM 972 N LYS A 72 1.456 -8.608 -12.320 1.00 0.00 N ATOM 973 CA LYS A 72 1.704 -9.546 -11.231 1.00 0.00 C ATOM 974 C LYS A 72 3.191 -9.618 -10.902 1.00 0.00 C ATOM 975 O LYS A 72 4.025 -9.800 -11.790 1.00 0.00 O ATOM 976 CB LYS A 72 1.184 -10.937 -11.600 1.00 0.00 C ATOM 977 CG LYS A 72 -0.270 -10.947 -12.037 1.00 0.00 C ATOM 978 CD LYS A 72 -0.925 -12.292 -11.766 1.00 0.00 C ATOM 979 CE LYS A 72 -1.533 -12.344 -10.373 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.279 -13.612 -10.141 1.00 0.00 N ATOM 0 H LYS A 72 1.919 -8.848 -13.197 1.00 0.00 H new ATOM 0 HA LYS A 72 1.172 -9.188 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.799 -11.344 -12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.301 -11.599 -10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.815 -10.163 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.333 -10.719 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.700 -12.477 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.186 -13.086 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.743 -12.246 -9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.206 -11.497 -10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.678 -13.609 -9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.049 -13.694 -10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.632 -14.419 -10.244 1.00 0.00 H new ATOM 994 N PHE A 73 3.518 -9.475 -9.622 1.00 0.00 N ATOM 995 CA PHE A 73 4.905 -9.524 -9.177 1.00 0.00 C ATOM 996 C PHE A 73 5.108 -10.635 -8.150 1.00 0.00 C ATOM 997 O PHE A 73 4.168 -11.046 -7.471 1.00 0.00 O ATOM 998 CB PHE A 73 5.319 -8.178 -8.576 1.00 0.00 C ATOM 999 CG PHE A 73 5.199 -7.031 -9.538 1.00 0.00 C ATOM 1000 CD1 PHE A 73 3.974 -6.423 -9.762 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.311 -6.560 -10.218 1.00 0.00 C ATOM 1002 CE1 PHE A 73 3.861 -5.367 -10.647 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.204 -5.504 -11.104 1.00 0.00 C ATOM 1004 CZ PHE A 73 4.977 -4.907 -11.318 1.00 0.00 C ATOM 0 H PHE A 73 2.841 -9.324 -8.874 1.00 0.00 H new ATOM 0 HA PHE A 73 5.531 -9.735 -10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.702 -7.974 -7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.350 -8.245 -8.230 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.098 -6.778 -9.239 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.273 -7.023 -10.054 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.901 -4.902 -10.814 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.078 -5.147 -11.628 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.890 -4.082 -12.009 1.00 0.00 H new ATOM 1014 N ARG A 74 6.342 -11.117 -8.045 1.00 0.00 N ATOM 1015 CA ARG A 74 6.669 -12.181 -7.104 1.00 0.00 C ATOM 1016 C ARG A 74 7.225 -11.606 -5.804 1.00 0.00 C ATOM 1017 O ARG A 74 8.230 -10.895 -5.808 1.00 0.00 O ATOM 1018 CB ARG A 74 7.684 -13.144 -7.723 1.00 0.00 C ATOM 1019 CG ARG A 74 8.028 -14.323 -6.828 1.00 0.00 C ATOM 1020 CD ARG A 74 9.212 -14.011 -5.926 1.00 0.00 C ATOM 1021 NE ARG A 74 9.472 -15.085 -4.971 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.657 -15.300 -4.411 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.686 -14.518 -4.709 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.815 -16.298 -3.551 1.00 0.00 N ATOM 0 H ARG A 74 7.132 -10.787 -8.600 1.00 0.00 H new ATOM 0 HA ARG A 74 5.752 -12.726 -6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.288 -13.519 -8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.597 -12.596 -7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.163 -14.583 -6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.257 -15.193 -7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.100 -13.847 -6.537 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.021 -13.084 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 74 8.701 -15.704 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.568 -13.750 -5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.595 -14.685 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.026 -16.901 -3.319 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.726 -16.462 -3.122 1.00 0.00 H new ATOM 1038 N VAL A 75 6.564 -11.919 -4.694 1.00 0.00 N ATOM 1039 CA VAL A 75 6.992 -11.434 -3.388 1.00 0.00 C ATOM 1040 C VAL A 75 6.455 -12.321 -2.270 1.00 0.00 C ATOM 1041 O VAL A 75 5.541 -13.117 -2.482 1.00 0.00 O ATOM 1042 CB VAL A 75 6.528 -9.985 -3.147 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.140 -9.050 -4.178 1.00 0.00 C ATOM 1044 CG2 VAL A 75 5.009 -9.901 -3.174 1.00 0.00 C ATOM 0 H VAL A 75 5.730 -12.506 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 75 8.082 -11.464 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 75 6.869 -9.672 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.801 -8.031 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.227 -9.090 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.832 -9.358 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.698 -8.870 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.643 -10.233 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.595 -10.540 -2.393 1.00 0.00 H new ATOM 1054 N GLN A 76 7.029 -12.176 -1.080 1.00 0.00 N ATOM 1055 CA GLN A 76 6.607 -12.965 0.072 1.00 0.00 C ATOM 1056 C GLN A 76 5.701 -12.149 0.988 1.00 0.00 C ATOM 1057 O GLN A 76 5.656 -10.921 0.900 1.00 0.00 O ATOM 1058 CB GLN A 76 7.827 -13.460 0.851 1.00 0.00 C ATOM 1059 CG GLN A 76 8.462 -14.707 0.258 1.00 0.00 C ATOM 1060 CD GLN A 76 9.890 -14.912 0.722 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.055 -15.596 1.849 1.00 0.00 O flip ATOM 1062 NE2 GLN A 76 10.837 -14.461 0.076 1.00 0.00 N flip ATOM 0 H GLN A 76 7.787 -11.520 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 76 6.044 -13.824 -0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.572 -12.665 0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.532 -13.667 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.867 -15.578 0.531 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.444 -14.637 -0.830 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.666 -13.941 -0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.792 -14.607 0.402 1.00 0.00 H new ATOM 1071 N TYR A 77 4.981 -12.838 1.866 1.00 0.00 N ATOM 1072 CA TYR A 77 4.074 -12.177 2.797 1.00 0.00 C ATOM 1073 C TYR A 77 4.517 -12.399 4.240 1.00 0.00 C ATOM 1074 O TYR A 77 4.265 -13.454 4.824 1.00 0.00 O ATOM 1075 CB TYR A 77 2.647 -12.695 2.605 1.00 0.00 C ATOM 1076 CG TYR A 77 1.648 -12.085 3.562 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.811 -10.789 4.035 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.541 -12.806 3.994 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.901 -10.228 4.911 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.374 -12.253 4.868 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.190 -10.964 5.324 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.099 -10.410 6.196 1.00 0.00 O ATOM 0 H TYR A 77 5.008 -13.854 1.953 1.00 0.00 H new ATOM 0 HA TYR A 77 4.097 -11.107 2.589 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.330 -12.491 1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.643 -13.778 2.730 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.664 -10.210 3.713 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.394 -13.816 3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.043 -9.219 5.270 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.229 -12.827 5.193 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.808 -11.059 6.386 1.00 0.00 H new ATOM 1092 N LEU A 78 5.178 -11.397 4.809 1.00 0.00 N ATOM 1093 CA LEU A 78 5.657 -11.480 6.184 1.00 0.00 C ATOM 1094 C LEU A 78 4.490 -11.549 7.164 1.00 0.00 C ATOM 1095 O LEU A 78 4.508 -12.332 8.113 1.00 0.00 O ATOM 1096 CB LEU A 78 6.541 -10.276 6.511 1.00 0.00 C ATOM 1097 CG LEU A 78 7.986 -10.350 6.016 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.051 -10.092 4.518 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.860 -9.356 6.768 1.00 0.00 C ATOM 0 H LEU A 78 5.394 -10.518 4.339 1.00 0.00 H new ATOM 0 HA LEU A 78 6.245 -12.392 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.078 -9.385 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.555 -10.144 7.593 1.00 0.00 H new ATOM 0 HG LEU A 78 8.364 -11.354 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.087 -10.149 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.459 -10.842 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.654 -9.100 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.885 -9.423 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.483 -8.346 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.839 -9.586 7.833 1.00 0.00 H new ATOM 1111 N GLY A 79 3.474 -10.724 6.926 1.00 0.00 N ATOM 1112 CA GLY A 79 2.312 -10.709 7.794 1.00 0.00 C ATOM 1113 C GLY A 79 1.730 -9.319 7.960 1.00 0.00 C ATOM 1114 O GLY A 79 2.215 -8.360 7.359 1.00 0.00 O ATOM 0 H GLY A 79 3.436 -10.066 6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.549 -11.373 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.588 -11.103 8.772 1.00 0.00 H new ATOM 1118 N MET A 80 0.688 -9.209 8.777 1.00 0.00 N ATOM 1119 CA MET A 80 0.040 -7.925 9.019 1.00 0.00 C ATOM 1120 C MET A 80 0.437 -7.364 10.381 1.00 0.00 C ATOM 1121 O MET A 80 0.418 -8.075 11.387 1.00 0.00 O ATOM 1122 CB MET A 80 -1.481 -8.074 8.940 1.00 0.00 C ATOM 1123 CG MET A 80 -2.232 -6.770 9.154 1.00 0.00 C ATOM 1124 SD MET A 80 -3.902 -7.025 9.782 1.00 0.00 S ATOM 1125 CE MET A 80 -3.583 -7.197 11.536 1.00 0.00 C ATOM 0 H MET A 80 0.274 -9.993 9.282 1.00 0.00 H new ATOM 0 HA MET A 80 0.370 -7.229 8.248 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.748 -8.481 7.965 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.806 -8.798 9.687 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.676 -6.146 9.854 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.282 -6.225 8.211 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.523 -7.361 12.062 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.920 -8.046 11.704 1.00 0.00 H new ATOM 0 HE3 MET A 80 -3.111 -6.289 11.911 1.00 0.00 H new ATOM 1135 N LEU A 81 0.796 -6.085 10.407 1.00 0.00 N ATOM 1136 CA LEU A 81 1.199 -5.429 11.646 1.00 0.00 C ATOM 1137 C LEU A 81 0.345 -4.193 11.909 1.00 0.00 C ATOM 1138 O LEU A 81 0.310 -3.251 11.117 1.00 0.00 O ATOM 1139 CB LEU A 81 2.676 -5.038 11.583 1.00 0.00 C ATOM 1140 CG LEU A 81 3.378 -4.846 12.928 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.700 -3.747 13.731 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.394 -6.150 13.712 1.00 0.00 C ATOM 0 H LEU A 81 0.816 -5.482 9.585 1.00 0.00 H new ATOM 0 HA LEU A 81 1.051 -6.132 12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.211 -5.805 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.762 -4.111 11.016 1.00 0.00 H new ATOM 0 HG LEU A 81 4.409 -4.547 12.739 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.213 -3.624 14.685 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.741 -2.811 13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.659 -4.017 13.911 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.897 -5.995 14.666 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.371 -6.479 13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.926 -6.911 13.141 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.360 -4.192 13.050 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.225 -3.077 13.446 1.00 0.00 C ATOM 1156 C PRO A 82 -0.429 -1.832 13.823 1.00 0.00 C ATOM 1157 O PRO A 82 0.631 -1.924 14.441 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.973 -3.623 14.665 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.074 -4.672 15.222 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.367 -5.281 14.042 1.00 0.00 C ATOM 0 HA PRO A 82 -1.880 -2.761 12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.165 -2.838 15.396 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.940 -4.039 14.382 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.361 -4.242 15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.644 -5.425 15.767 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.644 -5.597 14.299 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.892 -6.161 13.669 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.948 -0.667 13.447 1.00 0.00 N ATOM 1169 CA VAL A 83 -0.287 0.597 13.747 1.00 0.00 C ATOM 1170 C VAL A 83 -1.253 1.583 14.393 1.00 0.00 C ATOM 1171 O VAL A 83 -2.454 1.326 14.478 1.00 0.00 O ATOM 1172 CB VAL A 83 0.307 1.235 12.476 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.558 0.488 12.038 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.726 1.261 11.361 1.00 0.00 C ATOM 0 H VAL A 83 -1.825 -0.573 12.934 1.00 0.00 H new ATOM 0 HA VAL A 83 0.520 0.374 14.445 1.00 0.00 H new ATOM 0 HB VAL A 83 0.588 2.263 12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 83 1.963 0.953 11.139 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.302 0.527 12.834 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.306 -0.551 11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.290 1.715 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.040 0.243 11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.590 1.844 11.679 1.00 0.00 H new ATOM 1184 N ASP A 84 -0.721 2.712 14.848 1.00 0.00 N ATOM 1185 CA ASP A 84 -1.536 3.739 15.486 1.00 0.00 C ATOM 1186 C ASP A 84 -1.644 4.976 14.600 1.00 0.00 C ATOM 1187 O ASP A 84 -2.582 5.763 14.727 1.00 0.00 O ATOM 1188 CB ASP A 84 -0.944 4.120 16.844 1.00 0.00 C ATOM 1189 CG ASP A 84 -1.591 5.359 17.431 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -2.825 5.348 17.626 1.00 0.00 O ATOM 1191 OD2 ASP A 84 -0.864 6.338 17.696 1.00 0.00 O ATOM 0 H ASP A 84 0.271 2.939 14.787 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.536 3.332 15.635 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.066 3.287 17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.127 4.290 16.735 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.677 5.141 13.703 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.663 6.284 12.797 1.00 0.00 C ATOM 1198 C ARG A 85 -0.872 5.836 11.354 1.00 0.00 C ATOM 1199 O ARG A 85 -0.377 4.794 10.923 1.00 0.00 O ATOM 1200 CB ARG A 85 0.660 7.042 12.920 1.00 0.00 C ATOM 1201 CG ARG A 85 0.875 7.676 14.285 1.00 0.00 C ATOM 1202 CD ARG A 85 2.269 8.271 14.410 1.00 0.00 C ATOM 1203 NE ARG A 85 2.672 8.431 15.804 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.177 9.363 16.610 1.00 0.00 C ATOM 1205 NH1 ARG A 85 1.264 10.214 16.163 1.00 0.00 N ATOM 1206 NH2 ARG A 85 2.594 9.445 17.867 1.00 0.00 N ATOM 0 H ARG A 85 0.106 4.498 13.584 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.482 6.947 13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.482 6.357 12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.695 7.820 12.158 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.130 8.455 14.447 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.727 6.927 15.063 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.985 7.629 13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.296 9.240 13.911 1.00 0.00 H new ATOM 0 HE ARG A 85 3.372 7.792 16.180 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.940 10.154 15.198 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.886 10.929 16.784 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.296 8.792 18.215 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.213 10.161 18.485 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.624 6.640 10.587 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.916 6.347 9.181 1.00 0.00 C ATOM 1222 C PRO A 86 -0.686 6.487 8.292 1.00 0.00 C ATOM 1223 O PRO A 86 -0.605 5.876 7.226 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.966 7.398 8.811 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.723 8.525 9.754 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.246 7.898 11.035 1.00 0.00 C ATOM 0 HA PRO A 86 -2.252 5.320 9.040 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.857 7.718 7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.976 7.003 8.918 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.978 9.213 9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.634 9.101 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.532 8.537 11.554 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -3.070 7.716 11.725 1.00 0.00 H new ATOM 1234 N VAL A 87 0.271 7.295 8.736 1.00 0.00 N ATOM 1235 CA VAL A 87 1.499 7.514 7.981 1.00 0.00 C ATOM 1236 C VAL A 87 2.699 7.654 8.911 1.00 0.00 C ATOM 1237 O VAL A 87 2.575 7.514 10.127 1.00 0.00 O ATOM 1238 CB VAL A 87 1.398 8.772 7.098 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.192 8.683 6.177 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.330 10.024 7.960 1.00 0.00 C ATOM 0 H VAL A 87 0.220 7.809 9.615 1.00 0.00 H new ATOM 0 HA VAL A 87 1.638 6.641 7.343 1.00 0.00 H new ATOM 0 HB VAL A 87 2.293 8.833 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.137 9.581 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.288 7.808 5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.716 8.597 6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.259 10.903 7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.453 9.974 8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.229 10.093 8.573 1.00 0.00 H new ATOM 1250 N GLY A 88 3.862 7.933 8.330 1.00 0.00 N ATOM 1251 CA GLY A 88 5.068 8.088 9.122 1.00 0.00 C ATOM 1252 C GLY A 88 6.078 6.988 8.862 1.00 0.00 C ATOM 1253 O GLY A 88 5.783 5.808 9.051 1.00 0.00 O ATOM 0 H GLY A 88 3.990 8.054 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.522 9.054 8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.806 8.094 10.180 1.00 0.00 H new ATOM 1257 N MET A 89 7.273 7.374 8.426 1.00 0.00 N ATOM 1258 CA MET A 89 8.329 6.411 8.139 1.00 0.00 C ATOM 1259 C MET A 89 8.721 5.643 9.397 1.00 0.00 C ATOM 1260 O MET A 89 9.241 4.530 9.320 1.00 0.00 O ATOM 1261 CB MET A 89 9.553 7.122 7.559 1.00 0.00 C ATOM 1262 CG MET A 89 9.531 7.231 6.043 1.00 0.00 C ATOM 1263 SD MET A 89 10.324 5.827 5.234 1.00 0.00 S ATOM 1264 CE MET A 89 8.894 4.862 4.753 1.00 0.00 C ATOM 0 H MET A 89 7.534 8.347 8.264 1.00 0.00 H new ATOM 0 HA MET A 89 7.949 5.701 7.405 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.618 8.123 7.986 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.452 6.587 7.864 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.498 7.305 5.703 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.033 8.150 5.741 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.199 3.834 4.554 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.160 4.873 5.558 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.452 5.290 3.853 1.00 0.00 H new ATOM 1274 N ASP A 90 8.469 6.245 10.554 1.00 0.00 N ATOM 1275 CA ASP A 90 8.796 5.617 11.830 1.00 0.00 C ATOM 1276 C ASP A 90 7.751 4.569 12.202 1.00 0.00 C ATOM 1277 O ASP A 90 8.022 3.657 12.983 1.00 0.00 O ATOM 1278 CB ASP A 90 8.893 6.673 12.932 1.00 0.00 C ATOM 1279 CG ASP A 90 10.293 7.239 13.069 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.881 7.624 12.036 1.00 0.00 O ATOM 1281 OD2 ASP A 90 10.800 7.298 14.208 1.00 0.00 O ATOM 0 H ASP A 90 8.040 7.167 10.635 1.00 0.00 H new ATOM 0 HA ASP A 90 9.761 5.121 11.727 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.196 7.483 12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.588 6.233 13.881 1.00 0.00 H new ATOM 1286 N THR A 91 6.555 4.707 11.639 1.00 0.00 N ATOM 1287 CA THR A 91 5.469 3.775 11.914 1.00 0.00 C ATOM 1288 C THR A 91 5.548 2.555 11.003 1.00 0.00 C ATOM 1289 O THR A 91 5.502 1.416 11.469 1.00 0.00 O ATOM 1290 CB THR A 91 4.094 4.446 11.736 1.00 0.00 C ATOM 1291 OG1 THR A 91 3.852 5.361 12.810 1.00 0.00 O ATOM 1292 CG2 THR A 91 2.985 3.405 11.691 1.00 0.00 C ATOM 0 H THR A 91 6.314 5.456 10.990 1.00 0.00 H new ATOM 0 HA THR A 91 5.579 3.459 12.951 1.00 0.00 H new ATOM 0 HB THR A 91 4.100 4.989 10.791 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.144 5.007 13.388 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.024 3.903 11.565 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.156 2.728 10.854 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.980 2.838 12.622 1.00 0.00 H new ATOM 1300 N LEU A 92 5.668 2.800 9.703 1.00 0.00 N ATOM 1301 CA LEU A 92 5.755 1.720 8.726 1.00 0.00 C ATOM 1302 C LEU A 92 6.974 0.843 8.991 1.00 0.00 C ATOM 1303 O LEU A 92 6.857 -0.374 9.128 1.00 0.00 O ATOM 1304 CB LEU A 92 5.822 2.292 7.309 1.00 0.00 C ATOM 1305 CG LEU A 92 5.969 1.272 6.180 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.298 1.779 4.912 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.438 0.969 5.923 1.00 0.00 C ATOM 0 H LEU A 92 5.707 3.737 9.301 1.00 0.00 H new ATOM 0 HA LEU A 92 4.860 1.105 8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.918 2.874 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.662 2.985 7.258 1.00 0.00 H new ATOM 0 HG LEU A 92 5.476 0.349 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.413 1.040 4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.238 1.945 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.762 2.716 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.524 0.241 5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.955 1.886 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.889 0.562 6.828 1.00 0.00 H new ATOM 1319 N ASN A 93 8.144 1.470 9.063 1.00 0.00 N ATOM 1320 CA ASN A 93 9.385 0.747 9.314 1.00 0.00 C ATOM 1321 C ASN A 93 9.270 -0.112 10.570 1.00 0.00 C ATOM 1322 O ASN A 93 9.464 -1.326 10.524 1.00 0.00 O ATOM 1323 CB ASN A 93 10.551 1.727 9.457 1.00 0.00 C ATOM 1324 CG ASN A 93 11.093 2.181 8.115 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.155 1.737 7.680 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.362 3.070 7.452 1.00 0.00 N ATOM 0 H ASN A 93 8.258 2.477 8.951 1.00 0.00 H new ATOM 0 HA ASN A 93 9.573 0.092 8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.223 2.597 10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.351 1.255 10.028 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.675 3.412 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.487 3.411 7.851 1.00 0.00 H new ATOM 1333 N SER A 94 8.954 0.529 11.691 1.00 0.00 N ATOM 1334 CA SER A 94 8.817 -0.175 12.961 1.00 0.00 C ATOM 1335 C SER A 94 8.071 -1.492 12.774 1.00 0.00 C ATOM 1336 O SER A 94 8.496 -2.535 13.269 1.00 0.00 O ATOM 1337 CB SER A 94 8.082 0.701 13.977 1.00 0.00 C ATOM 1338 OG SER A 94 7.732 -0.041 15.132 1.00 0.00 O ATOM 0 H SER A 94 8.788 1.534 11.746 1.00 0.00 H new ATOM 0 HA SER A 94 9.817 -0.394 13.337 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.714 1.543 14.260 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.183 1.116 13.521 1.00 0.00 H new ATOM 0 HG SER A 94 7.265 0.542 15.766 1.00 0.00 H new ATOM 1344 N ALA A 95 6.954 -1.435 12.055 1.00 0.00 N ATOM 1345 CA ALA A 95 6.149 -2.623 11.800 1.00 0.00 C ATOM 1346 C ALA A 95 6.978 -3.717 11.135 1.00 0.00 C ATOM 1347 O ALA A 95 6.878 -4.890 11.495 1.00 0.00 O ATOM 1348 CB ALA A 95 4.947 -2.270 10.936 1.00 0.00 C ATOM 0 H ALA A 95 6.587 -0.579 11.639 1.00 0.00 H new ATOM 0 HA ALA A 95 5.795 -3.004 12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.354 -3.166 10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.335 -1.529 11.450 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.290 -1.862 9.985 1.00 0.00 H new ATOM 1354 N ILE A 96 7.794 -3.325 10.162 1.00 0.00 N ATOM 1355 CA ILE A 96 8.640 -4.272 9.448 1.00 0.00 C ATOM 1356 C ILE A 96 9.441 -5.134 10.418 1.00 0.00 C ATOM 1357 O ILE A 96 9.292 -6.355 10.446 1.00 0.00 O ATOM 1358 CB ILE A 96 9.613 -3.552 8.496 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.838 -2.808 7.406 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.584 -4.547 7.878 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.727 -2.096 6.411 1.00 0.00 C ATOM 0 H ILE A 96 7.887 -2.358 9.851 1.00 0.00 H new ATOM 0 HA ILE A 96 7.976 -4.908 8.863 1.00 0.00 H new ATOM 0 HB ILE A 96 10.186 -2.824 9.069 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.205 -3.518 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.176 -2.080 7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.265 -4.022 7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.156 -5.035 8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.028 -5.297 7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.110 -1.591 5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.341 -1.362 6.932 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.371 -2.822 5.915 1.00 0.00 H new ATOM 1373 N GLU A 97 10.289 -4.489 11.213 1.00 0.00 N ATOM 1374 CA GLU A 97 11.113 -5.198 12.185 1.00 0.00 C ATOM 1375 C GLU A 97 10.255 -6.088 13.079 1.00 0.00 C ATOM 1376 O GLU A 97 10.693 -7.150 13.519 1.00 0.00 O ATOM 1377 CB GLU A 97 11.899 -4.203 13.042 1.00 0.00 C ATOM 1378 CG GLU A 97 12.993 -3.474 12.279 1.00 0.00 C ATOM 1379 CD GLU A 97 14.285 -4.266 12.213 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.290 -5.341 11.578 1.00 0.00 O ATOM 1381 OE2 GLU A 97 15.290 -3.809 12.796 1.00 0.00 O ATOM 0 H GLU A 97 10.423 -3.478 11.203 1.00 0.00 H new ATOM 0 HA GLU A 97 11.814 -5.829 11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.208 -3.470 13.459 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.346 -4.734 13.883 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.647 -3.265 11.267 1.00 0.00 H new ATOM 0 HG3 GLU A 97 13.184 -2.513 12.756 1.00 0.00 H new ATOM 1388 N ASN A 98 9.029 -5.646 13.343 1.00 0.00 N ATOM 1389 CA ASN A 98 8.109 -6.401 14.186 1.00 0.00 C ATOM 1390 C ASN A 98 7.770 -7.747 13.551 1.00 0.00 C ATOM 1391 O ASN A 98 7.907 -8.796 14.182 1.00 0.00 O ATOM 1392 CB ASN A 98 6.828 -5.600 14.423 1.00 0.00 C ATOM 1393 CG ASN A 98 6.151 -5.966 15.730 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.123 -7.133 16.122 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.602 -4.967 16.412 1.00 0.00 N ATOM 0 H ASN A 98 8.650 -4.769 12.985 1.00 0.00 H new ATOM 0 HA ASN A 98 8.598 -6.583 15.143 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.063 -4.536 14.424 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.137 -5.773 13.598 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.133 -5.152 17.299 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.649 -4.015 16.049 1.00 0.00 H new ATOM 1402 N LEU A 99 7.329 -7.709 12.298 1.00 0.00 N ATOM 1403 CA LEU A 99 6.971 -8.925 11.577 1.00 0.00 C ATOM 1404 C LEU A 99 8.211 -9.750 11.251 1.00 0.00 C ATOM 1405 O LEU A 99 8.166 -10.980 11.244 1.00 0.00 O ATOM 1406 CB LEU A 99 6.224 -8.576 10.288 1.00 0.00 C ATOM 1407 CG LEU A 99 4.978 -7.704 10.449 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.691 -6.942 9.165 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.780 -8.554 10.846 1.00 0.00 C ATOM 0 H LEU A 99 7.211 -6.850 11.761 1.00 0.00 H new ATOM 0 HA LEU A 99 6.320 -9.519 12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.916 -8.066 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.932 -9.505 9.798 1.00 0.00 H new ATOM 0 HG LEU A 99 5.164 -6.981 11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.801 -6.327 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.541 -6.303 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.525 -7.649 8.352 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.902 -7.917 10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.592 -9.301 10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.986 -9.054 11.792 1.00 0.00 H new ATOM 1421 N MET A 100 9.319 -9.065 10.985 1.00 0.00 N ATOM 1422 CA MET A 100 10.573 -9.736 10.663 1.00 0.00 C ATOM 1423 C MET A 100 10.971 -10.706 11.771 1.00 0.00 C ATOM 1424 O MET A 100 11.328 -11.854 11.506 1.00 0.00 O ATOM 1425 CB MET A 100 11.684 -8.707 10.445 1.00 0.00 C ATOM 1426 CG MET A 100 11.692 -8.107 9.048 1.00 0.00 C ATOM 1427 SD MET A 100 13.292 -7.405 8.603 1.00 0.00 S ATOM 1428 CE MET A 100 13.529 -8.110 6.973 1.00 0.00 C ATOM 0 H MET A 100 9.374 -8.046 10.986 1.00 0.00 H new ATOM 0 HA MET A 100 10.428 -10.304 9.744 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.574 -7.905 11.175 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.648 -9.180 10.634 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.423 -8.877 8.325 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.929 -7.331 8.986 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.479 -7.768 6.563 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.535 -9.198 7.044 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.717 -7.794 6.318 1.00 0.00 H new ATOM 1438 N THR A 101 10.909 -10.236 13.013 1.00 0.00 N ATOM 1439 CA THR A 101 11.265 -11.061 14.160 1.00 0.00 C ATOM 1440 C THR A 101 10.183 -12.095 14.450 1.00 0.00 C ATOM 1441 O THR A 101 10.454 -13.143 15.036 1.00 0.00 O ATOM 1442 CB THR A 101 11.490 -10.204 15.420 1.00 0.00 C ATOM 1443 OG1 THR A 101 11.943 -11.029 16.499 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.209 -9.489 15.825 1.00 0.00 C ATOM 0 H THR A 101 10.616 -9.288 13.250 1.00 0.00 H new ATOM 0 HA THR A 101 12.194 -11.572 13.906 1.00 0.00 H new ATOM 0 HB THR A 101 12.249 -9.455 15.192 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.085 -10.477 17.296 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.393 -8.890 16.717 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.883 -8.839 15.013 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.433 -10.225 16.035 1.00 0.00 H new ATOM 1452 N SER A 102 8.957 -11.795 14.035 1.00 0.00 N ATOM 1453 CA SER A 102 7.833 -12.698 14.254 1.00 0.00 C ATOM 1454 C SER A 102 8.064 -14.032 13.550 1.00 0.00 C ATOM 1455 O SER A 102 8.000 -15.093 14.171 1.00 0.00 O ATOM 1456 CB SER A 102 6.535 -12.062 13.752 1.00 0.00 C ATOM 1457 OG SER A 102 5.403 -12.774 14.220 1.00 0.00 O ATOM 0 H SER A 102 8.716 -10.933 13.545 1.00 0.00 H new ATOM 0 HA SER A 102 7.749 -12.881 15.325 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.481 -11.026 14.087 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.533 -12.045 12.662 1.00 0.00 H new ATOM 0 HG SER A 102 4.587 -12.346 13.887 1.00 0.00 H new ATOM 1463 N SER A 103 8.332 -13.970 12.250 1.00 0.00 N ATOM 1464 CA SER A 103 8.569 -15.172 11.460 1.00 0.00 C ATOM 1465 C SER A 103 9.892 -15.075 10.706 1.00 0.00 C ATOM 1466 O SER A 103 10.398 -13.981 10.455 1.00 0.00 O ATOM 1467 CB SER A 103 7.422 -15.394 10.473 1.00 0.00 C ATOM 1468 OG SER A 103 6.280 -15.919 11.127 1.00 0.00 O ATOM 0 H SER A 103 8.390 -13.100 11.721 1.00 0.00 H new ATOM 0 HA SER A 103 8.621 -16.020 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.167 -14.451 9.990 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.742 -16.079 9.687 1.00 0.00 H new ATOM 0 HG SER A 103 5.561 -16.050 10.474 1.00 0.00 H new ATOM 1474 N SER A 104 10.448 -16.228 10.348 1.00 0.00 N ATOM 1475 CA SER A 104 11.714 -16.275 9.626 1.00 0.00 C ATOM 1476 C SER A 104 11.518 -15.901 8.160 1.00 0.00 C ATOM 1477 O SER A 104 10.397 -15.648 7.715 1.00 0.00 O ATOM 1478 CB SER A 104 12.333 -17.670 9.730 1.00 0.00 C ATOM 1479 OG SER A 104 12.190 -18.195 11.038 1.00 0.00 O ATOM 0 H SER A 104 10.042 -17.142 10.546 1.00 0.00 H new ATOM 0 HA SER A 104 12.390 -15.550 10.080 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.856 -18.338 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.390 -17.623 9.467 1.00 0.00 H new ATOM 0 HG SER A 104 12.592 -19.088 11.078 1.00 0.00 H new ATOM 1485 N LYS A 105 12.615 -15.868 7.412 1.00 0.00 N ATOM 1486 CA LYS A 105 12.567 -15.526 5.995 1.00 0.00 C ATOM 1487 C LYS A 105 11.856 -16.615 5.197 1.00 0.00 C ATOM 1488 O LYS A 105 11.136 -16.326 4.242 1.00 0.00 O ATOM 1489 CB LYS A 105 13.982 -15.322 5.450 1.00 0.00 C ATOM 1490 CG LYS A 105 14.019 -14.958 3.976 1.00 0.00 C ATOM 1491 CD LYS A 105 15.281 -14.188 3.623 1.00 0.00 C ATOM 1492 CE LYS A 105 15.174 -13.543 2.250 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.632 -14.460 1.170 1.00 0.00 N ATOM 0 H LYS A 105 13.550 -16.074 7.764 1.00 0.00 H new ATOM 0 HA LYS A 105 12.006 -14.597 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.473 -14.535 6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.557 -16.235 5.605 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.965 -15.866 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.144 -14.358 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.462 -13.419 4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.138 -14.862 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.140 -13.252 2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.771 -12.631 2.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.544 -13.984 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.626 -14.718 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.046 -15.319 1.173 1.00 0.00 H new ATOM 1507 N GLU A 106 12.062 -17.866 5.597 1.00 0.00 N ATOM 1508 CA GLU A 106 11.439 -18.996 4.919 1.00 0.00 C ATOM 1509 C GLU A 106 10.002 -19.191 5.393 1.00 0.00 C ATOM 1510 O GLU A 106 9.187 -19.804 4.703 1.00 0.00 O ATOM 1511 CB GLU A 106 12.246 -20.273 5.163 1.00 0.00 C ATOM 1512 CG GLU A 106 13.719 -20.139 4.814 1.00 0.00 C ATOM 1513 CD GLU A 106 14.396 -21.481 4.618 1.00 0.00 C ATOM 1514 OE1 GLU A 106 13.749 -22.397 4.068 1.00 0.00 O ATOM 1515 OE2 GLU A 106 15.573 -21.616 5.014 1.00 0.00 O ATOM 0 H GLU A 106 12.655 -18.122 6.386 1.00 0.00 H new ATOM 0 HA GLU A 106 11.424 -18.782 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.154 -20.556 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.814 -21.083 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.821 -19.549 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.228 -19.592 5.607 1.00 0.00 H new ATOM 1522 N ASP A 107 9.699 -18.665 6.575 1.00 0.00 N ATOM 1523 CA ASP A 107 8.360 -18.780 7.142 1.00 0.00 C ATOM 1524 C ASP A 107 7.340 -18.045 6.279 1.00 0.00 C ATOM 1525 O ASP A 107 6.193 -18.475 6.155 1.00 0.00 O ATOM 1526 CB ASP A 107 8.338 -18.223 8.566 1.00 0.00 C ATOM 1527 CG ASP A 107 8.866 -19.215 9.584 1.00 0.00 C ATOM 1528 OD1 ASP A 107 9.979 -19.742 9.377 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.166 -19.464 10.588 1.00 0.00 O ATOM 0 H ASP A 107 10.362 -18.155 7.159 1.00 0.00 H new ATOM 0 HA ASP A 107 8.092 -19.836 7.169 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.936 -17.313 8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.317 -17.946 8.829 1.00 0.00 H new ATOM 1534 N TRP A 108 7.764 -16.935 5.686 1.00 0.00 N ATOM 1535 CA TRP A 108 6.886 -16.140 4.835 1.00 0.00 C ATOM 1536 C TRP A 108 6.525 -16.900 3.564 1.00 0.00 C ATOM 1537 O TRP A 108 7.386 -17.247 2.755 1.00 0.00 O ATOM 1538 CB TRP A 108 7.554 -14.811 4.478 1.00 0.00 C ATOM 1539 CG TRP A 108 8.332 -14.214 5.612 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.046 -14.311 6.943 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.524 -13.427 5.512 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.987 -13.631 7.678 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.905 -13.081 6.823 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.307 -12.982 4.443 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.034 -12.310 7.091 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.426 -12.217 4.711 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.782 -11.888 6.026 1.00 0.00 C ATOM 0 H TRP A 108 8.710 -16.565 5.779 1.00 0.00 H new ATOM 0 HA TRP A 108 5.969 -15.940 5.388 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.221 -14.964 3.630 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.790 -14.103 4.158 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.203 -14.844 7.358 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.000 -13.549 8.695 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.042 -13.232 3.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.309 -12.054 8.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.037 -11.866 3.893 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.664 -11.290 6.202 1.00 0.00 H new ATOM 1558 N PRO A 109 5.223 -17.164 3.380 1.00 0.00 N ATOM 1559 CA PRO A 109 4.720 -17.885 2.207 1.00 0.00 C ATOM 1560 C PRO A 109 4.834 -17.063 0.928 1.00 0.00 C ATOM 1561 O PRO A 109 4.456 -15.891 0.896 1.00 0.00 O ATOM 1562 CB PRO A 109 3.250 -18.139 2.551 1.00 0.00 C ATOM 1563 CG PRO A 109 2.894 -17.058 3.512 1.00 0.00 C ATOM 1564 CD PRO A 109 4.142 -16.779 4.303 1.00 0.00 C ATOM 0 HA PRO A 109 5.290 -18.794 2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.622 -18.100 1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.112 -19.125 2.995 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.557 -16.164 2.987 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.079 -17.370 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.211 -15.729 4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.173 -17.362 5.224 1.00 0.00 H new ATOM 1572 N SER A 110 5.356 -17.684 -0.125 1.00 0.00 N ATOM 1573 CA SER A 110 5.523 -17.007 -1.406 1.00 0.00 C ATOM 1574 C SER A 110 4.172 -16.590 -1.979 1.00 0.00 C ATOM 1575 O SER A 110 3.321 -17.430 -2.271 1.00 0.00 O ATOM 1576 CB SER A 110 6.250 -17.919 -2.397 1.00 0.00 C ATOM 1577 OG SER A 110 7.628 -18.017 -2.082 1.00 0.00 O ATOM 0 H SER A 110 5.670 -18.654 -0.116 1.00 0.00 H new ATOM 0 HA SER A 110 6.121 -16.111 -1.241 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.799 -18.911 -2.382 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.131 -17.530 -3.408 1.00 0.00 H new ATOM 0 HG SER A 110 8.070 -18.606 -2.728 1.00 0.00 H new ATOM 1583 N VAL A 111 3.982 -15.283 -2.138 1.00 0.00 N ATOM 1584 CA VAL A 111 2.736 -14.752 -2.677 1.00 0.00 C ATOM 1585 C VAL A 111 2.986 -13.943 -3.945 1.00 0.00 C ATOM 1586 O VAL A 111 4.120 -13.837 -4.411 1.00 0.00 O ATOM 1587 CB VAL A 111 2.013 -13.862 -1.648 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.472 -14.703 -0.502 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.949 -12.780 -1.131 1.00 0.00 C ATOM 0 H VAL A 111 4.675 -14.573 -1.901 1.00 0.00 H new ATOM 0 HA VAL A 111 2.104 -15.608 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 111 1.170 -13.377 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.965 -14.058 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.767 -15.438 -0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.296 -15.217 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.423 -12.160 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.813 -13.243 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.283 -12.160 -1.963 1.00 0.00 H new ATOM 1599 N ASN A 112 1.920 -13.374 -4.497 1.00 0.00 N ATOM 1600 CA ASN A 112 2.024 -12.574 -5.712 1.00 0.00 C ATOM 1601 C ASN A 112 1.213 -11.288 -5.588 1.00 0.00 C ATOM 1602 O ASN A 112 0.064 -11.307 -5.148 1.00 0.00 O ATOM 1603 CB ASN A 112 1.542 -13.379 -6.921 1.00 0.00 C ATOM 1604 CG ASN A 112 2.582 -14.369 -7.408 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.736 -14.009 -7.641 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.177 -15.624 -7.566 1.00 0.00 N ATOM 0 H ASN A 112 0.974 -13.452 -4.123 1.00 0.00 H new ATOM 0 HA ASN A 112 3.072 -12.310 -5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.630 -13.915 -6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.287 -12.696 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.832 -16.334 -7.893 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.211 -15.878 -7.361 1.00 0.00 H new ATOM 1613 N MET A 113 1.820 -10.172 -5.979 1.00 0.00 N ATOM 1614 CA MET A 113 1.153 -8.877 -5.912 1.00 0.00 C ATOM 1615 C MET A 113 0.330 -8.624 -7.171 1.00 0.00 C ATOM 1616 O MET A 113 0.880 -8.396 -8.248 1.00 0.00 O ATOM 1617 CB MET A 113 2.182 -7.759 -5.728 1.00 0.00 C ATOM 1618 CG MET A 113 1.563 -6.416 -5.376 1.00 0.00 C ATOM 1619 SD MET A 113 2.655 -5.389 -4.374 1.00 0.00 S ATOM 1620 CE MET A 113 3.086 -6.532 -3.064 1.00 0.00 C ATOM 0 H MET A 113 2.771 -10.138 -6.345 1.00 0.00 H new ATOM 0 HA MET A 113 0.480 -8.886 -5.055 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.881 -8.045 -4.942 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.760 -7.654 -6.646 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.312 -5.884 -6.294 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.630 -6.580 -4.837 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.017 -6.025 -2.102 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.399 -7.378 -3.078 1.00 0.00 H new ATOM 0 HE3 MET A 113 4.105 -6.890 -3.214 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.990 -8.666 -7.028 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.889 -8.443 -8.155 1.00 0.00 C ATOM 1632 C ASN A 114 -2.283 -6.972 -8.252 1.00 0.00 C ATOM 1633 O ASN A 114 -3.184 -6.511 -7.551 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.142 -9.310 -8.014 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.122 -9.097 -9.152 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.277 -7.984 -9.653 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.790 -10.168 -9.564 1.00 0.00 N ATOM 0 H ASN A 114 -1.462 -8.852 -6.143 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.364 -8.722 -9.068 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.852 -10.360 -7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.633 -9.083 -7.068 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.464 -10.087 -10.325 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.629 -11.072 -9.119 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.602 -6.239 -9.128 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.882 -4.821 -9.320 1.00 0.00 C ATOM 1646 C VAL A 115 -2.755 -4.594 -10.549 1.00 0.00 C ATOM 1647 O VAL A 115 -2.286 -4.692 -11.682 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.582 -4.008 -9.469 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -0.896 -2.542 -9.727 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.290 -4.166 -8.233 1.00 0.00 C ATOM 0 H VAL A 115 -0.853 -6.604 -9.716 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.415 -4.480 -8.432 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.029 -4.393 -10.326 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.034 -1.983 -9.830 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.477 -2.450 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.470 -2.140 -8.892 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.204 -3.585 -8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.252 -3.809 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.544 -5.217 -8.099 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.027 -4.291 -10.316 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.966 -4.047 -11.404 1.00 0.00 C ATOM 1662 C ALA A 116 -6.003 -3.000 -11.011 1.00 0.00 C ATOM 1663 O ALA A 116 -6.387 -2.900 -9.845 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.651 -5.344 -11.810 1.00 0.00 C ATOM 0 H ALA A 116 -4.432 -4.208 -9.383 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.405 -3.662 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.350 -5.147 -12.623 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.902 -6.063 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.193 -5.752 -10.957 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.451 -2.222 -11.989 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.444 -1.182 -11.745 1.00 0.00 C ATOM 1672 C ASP A 117 -7.165 -0.462 -10.429 1.00 0.00 C ATOM 1673 O ASP A 117 -8.078 -0.203 -9.647 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.850 -1.784 -11.724 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.906 -0.805 -12.195 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.647 -0.079 -13.179 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.993 -0.764 -11.582 1.00 0.00 O ATOM 0 H ASP A 117 -6.143 -2.291 -12.959 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.381 -0.456 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.872 -2.670 -12.358 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.087 -2.110 -10.711 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.897 -0.144 -10.192 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.498 0.546 -8.972 1.00 0.00 C ATOM 1684 C ALA A 118 -5.921 -0.238 -7.734 1.00 0.00 C ATOM 1685 O ALA A 118 -6.427 0.333 -6.767 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.090 1.947 -8.940 1.00 0.00 C ATOM 0 H ALA A 118 -5.128 -0.353 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.411 0.623 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.784 2.451 -8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.734 2.512 -9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.178 1.883 -8.973 1.00 0.00 H new ATOM 1692 N THR A 119 -5.713 -1.550 -7.771 1.00 0.00 N ATOM 1693 CA THR A 119 -6.075 -2.413 -6.653 1.00 0.00 C ATOM 1694 C THR A 119 -4.919 -3.328 -6.268 1.00 0.00 C ATOM 1695 O THR A 119 -4.385 -4.057 -7.105 1.00 0.00 O ATOM 1696 CB THR A 119 -7.309 -3.274 -6.985 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.320 -2.466 -7.597 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.866 -3.927 -5.729 1.00 0.00 C ATOM 0 H THR A 119 -5.296 -2.039 -8.563 1.00 0.00 H new ATOM 0 HA THR A 119 -6.312 -1.760 -5.813 1.00 0.00 H new ATOM 0 HB THR A 119 -7.002 -4.058 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.054 -2.248 -8.515 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.737 -4.530 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.103 -4.564 -5.281 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.158 -3.155 -5.017 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.536 -3.288 -4.996 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.444 -4.116 -4.499 1.00 0.00 C ATOM 1708 C VAL A 120 -3.973 -5.344 -3.768 1.00 0.00 C ATOM 1709 O VAL A 120 -4.328 -5.275 -2.590 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.525 -3.323 -3.550 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.424 -4.218 -3.001 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.936 -2.116 -4.264 1.00 0.00 C ATOM 0 H VAL A 120 -4.966 -2.690 -4.290 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.868 -4.435 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.121 -2.965 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.785 -3.641 -2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.869 -5.047 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.828 -4.609 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.290 -1.568 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.354 -2.450 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.742 -1.465 -4.602 1.00 0.00 H new ATOM 1722 N THR A 121 -4.025 -6.470 -4.473 1.00 0.00 N ATOM 1723 CA THR A 121 -4.512 -7.714 -3.892 1.00 0.00 C ATOM 1724 C THR A 121 -3.426 -8.784 -3.892 1.00 0.00 C ATOM 1725 O THR A 121 -2.987 -9.237 -4.950 1.00 0.00 O ATOM 1726 CB THR A 121 -5.741 -8.247 -4.653 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.798 -7.282 -4.612 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.222 -9.559 -4.053 1.00 0.00 C ATOM 0 H THR A 121 -3.735 -6.545 -5.448 1.00 0.00 H new ATOM 0 HA THR A 121 -4.799 -7.491 -2.864 1.00 0.00 H new ATOM 0 HB THR A 121 -5.451 -8.424 -5.689 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.575 -7.627 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.090 -9.916 -4.607 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.425 -10.300 -4.112 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.496 -9.403 -3.010 1.00 0.00 H new ATOM 1736 N VAL A 122 -2.995 -9.184 -2.700 1.00 0.00 N ATOM 1737 CA VAL A 122 -1.961 -10.202 -2.563 1.00 0.00 C ATOM 1738 C VAL A 122 -2.535 -11.600 -2.766 1.00 0.00 C ATOM 1739 O VAL A 122 -3.081 -12.198 -1.838 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.284 -10.133 -1.181 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.245 -11.235 -1.039 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.655 -8.765 -0.965 1.00 0.00 C ATOM 0 H VAL A 122 -3.346 -8.818 -1.815 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.217 -10.002 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.045 -10.284 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.222 -11.170 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.728 -12.206 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.516 -11.119 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.181 -8.733 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.094 -8.583 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.426 -7.997 -1.020 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.407 -12.115 -3.984 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.912 -13.444 -4.308 1.00 0.00 C ATOM 1754 C ILE A 123 -1.838 -14.506 -4.101 1.00 0.00 C ATOM 1755 O ILE A 123 -0.691 -14.330 -4.511 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.417 -13.516 -5.761 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.362 -12.348 -6.054 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.113 -14.844 -6.015 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.781 -12.588 -5.588 1.00 0.00 C ATOM 0 H ILE A 123 -1.958 -11.633 -4.763 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.745 -13.638 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.561 -13.443 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.977 -11.450 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.368 -12.156 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.464 -14.879 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.412 -15.661 -5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.962 -14.945 -5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.395 -11.720 -5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.185 -13.468 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.788 -12.750 -4.510 1.00 0.00 H new ATOM 1771 N SER A 124 -2.218 -15.609 -3.464 1.00 0.00 N ATOM 1772 CA SER A 124 -1.287 -16.699 -3.201 1.00 0.00 C ATOM 1773 C SER A 124 -0.561 -17.113 -4.478 1.00 0.00 C ATOM 1774 O SER A 124 -1.008 -16.813 -5.584 1.00 0.00 O ATOM 1775 CB SER A 124 -2.028 -17.900 -2.611 1.00 0.00 C ATOM 1776 OG SER A 124 -1.347 -19.110 -2.895 1.00 0.00 O ATOM 0 H SER A 124 -3.165 -15.771 -3.121 1.00 0.00 H new ATOM 0 HA SER A 124 -0.548 -16.347 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.124 -17.778 -1.532 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.038 -17.944 -3.018 1.00 0.00 H new ATOM 0 HG SER A 124 -1.636 -19.803 -2.265 1.00 0.00 H new ATOM 1782 N GLU A 125 0.563 -17.805 -4.314 1.00 0.00 N ATOM 1783 CA GLU A 125 1.352 -18.259 -5.454 1.00 0.00 C ATOM 1784 C GLU A 125 0.561 -19.251 -6.302 1.00 0.00 C ATOM 1785 O GLU A 125 0.283 -18.999 -7.474 1.00 0.00 O ATOM 1786 CB GLU A 125 2.654 -18.904 -4.975 1.00 0.00 C ATOM 1787 CG GLU A 125 3.474 -19.523 -6.095 1.00 0.00 C ATOM 1788 CD GLU A 125 4.422 -20.598 -5.599 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.611 -20.700 -4.369 1.00 0.00 O ATOM 1790 OE2 GLU A 125 4.975 -21.336 -6.440 1.00 0.00 O ATOM 0 H GLU A 125 0.947 -18.063 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 125 1.590 -17.391 -6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.257 -18.151 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.419 -19.674 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.802 -19.952 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.046 -18.742 -6.596 1.00 0.00 H new ATOM 1797 N LYS A 126 0.203 -20.380 -5.701 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.556 -21.412 -6.398 1.00 0.00 C ATOM 1799 C LYS A 126 -2.041 -21.066 -6.430 1.00 0.00 C ATOM 1800 O LYS A 126 -2.672 -21.096 -7.486 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.352 -22.769 -5.722 1.00 0.00 C ATOM 1802 CG LYS A 126 -0.924 -22.841 -4.317 1.00 0.00 C ATOM 1803 CD LYS A 126 -0.596 -24.166 -3.649 1.00 0.00 C ATOM 1804 CE LYS A 126 -0.575 -24.036 -2.134 1.00 0.00 C ATOM 1805 NZ LYS A 126 -0.146 -25.301 -1.474 1.00 0.00 N ATOM 0 H LYS A 126 0.426 -20.604 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.191 -21.466 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.815 -23.543 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.715 -22.989 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.525 -22.022 -3.718 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.005 -22.710 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.333 -24.914 -3.941 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.374 -24.521 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.101 -23.230 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.568 -23.760 -1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.145 -25.171 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.805 -26.065 -1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.812 -25.551 -1.792 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.593 -20.737 -5.267 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.004 -20.385 -5.162 1.00 0.00 C ATOM 1821 C ASN A 127 -4.263 -18.998 -5.743 1.00 0.00 C ATOM 1822 O ASN A 127 -3.561 -18.039 -5.422 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.456 -20.430 -3.701 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.596 -21.849 -3.183 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.487 -22.812 -3.942 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -4.839 -21.983 -1.885 1.00 0.00 N ATOM 0 H ASN A 127 -2.084 -20.707 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.578 -21.113 -5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.737 -19.890 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.411 -19.914 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.943 -22.913 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.921 -21.156 -1.294 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.276 -18.900 -6.599 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.627 -17.630 -7.224 1.00 0.00 C ATOM 1835 C GLU A 128 -6.853 -17.015 -6.556 1.00 0.00 C ATOM 1836 O GLU A 128 -7.058 -15.803 -6.608 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.892 -17.828 -8.718 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.171 -16.534 -9.463 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.312 -16.741 -10.959 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -6.786 -17.822 -11.367 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.949 -15.821 -11.721 1.00 0.00 O ATOM 0 H GLU A 128 -5.867 -19.684 -6.875 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.786 -16.948 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.030 -18.319 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.742 -18.499 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.085 -16.085 -9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.363 -15.828 -9.272 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.664 -17.861 -5.928 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.871 -17.400 -5.251 1.00 0.00 C ATOM 1850 C GLU A 129 -8.645 -17.303 -3.745 1.00 0.00 C ATOM 1851 O GLU A 129 -9.597 -17.269 -2.966 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.038 -18.345 -5.543 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.280 -18.573 -7.025 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.025 -17.425 -7.679 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -12.203 -17.205 -7.328 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -10.429 -16.747 -8.541 1.00 0.00 O ATOM 0 H GLU A 129 -7.508 -18.867 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.114 -16.407 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.846 -19.305 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.944 -17.939 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.323 -18.713 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.849 -19.493 -7.159 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.379 -17.259 -3.343 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.029 -17.167 -1.930 1.00 0.00 C ATOM 1865 C GLU A 130 -7.186 -15.736 -1.423 1.00 0.00 C ATOM 1866 O GLU A 130 -7.640 -15.510 -0.301 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.593 -17.644 -1.706 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.079 -17.388 -0.299 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.745 -18.273 0.736 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.623 -19.511 0.626 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.388 -17.727 1.657 1.00 0.00 O ATOM 0 H GLU A 130 -6.579 -17.286 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.709 -17.809 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.537 -18.712 -1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.938 -17.145 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.002 -17.554 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.247 -16.343 -0.040 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.806 -14.774 -2.257 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.905 -13.365 -1.894 1.00 0.00 C ATOM 1880 C VAL A 131 -6.466 -13.137 -0.452 1.00 0.00 C ATOM 1881 O VAL A 131 -7.133 -12.432 0.307 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.342 -12.839 -2.072 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.312 -13.638 -1.216 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.413 -11.358 -1.731 1.00 0.00 C ATOM 0 H VAL A 131 -6.427 -14.944 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.241 -12.818 -2.563 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.629 -12.962 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.322 -13.252 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.280 -14.687 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.030 -13.549 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.435 -11.003 -1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.107 -11.208 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.748 -10.801 -2.390 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.341 -13.736 -0.080 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.811 -13.598 1.272 1.00 0.00 C ATOM 1896 C LEU A 132 -5.087 -12.204 1.825 1.00 0.00 C ATOM 1897 O LEU A 132 -5.542 -12.053 2.959 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.307 -13.875 1.282 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.892 -15.340 1.139 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.380 -15.459 1.035 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.415 -16.159 2.310 1.00 0.00 C ATOM 0 H LEU A 132 -4.778 -14.322 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.312 -14.327 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.848 -13.308 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.893 -13.491 2.214 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.330 -15.734 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.104 -16.509 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.031 -14.906 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.920 -15.048 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.110 -17.199 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.007 -15.765 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.503 -16.101 2.338 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.811 -11.186 1.016 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.032 -9.804 1.423 1.00 0.00 C ATOM 1915 C VAL A 133 -5.641 -8.988 0.288 1.00 0.00 C ATOM 1916 O VAL A 133 -5.317 -9.195 -0.881 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.721 -9.135 1.875 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -3.944 -7.656 2.153 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.160 -9.838 3.102 1.00 0.00 C ATOM 0 H VAL A 133 -4.434 -11.293 0.074 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.726 -9.829 2.263 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.992 -9.223 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.006 -7.200 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.297 -7.165 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.689 -7.542 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.233 -9.352 3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.884 -9.784 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.960 -10.883 2.863 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.524 -8.059 0.642 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.179 -7.212 -0.348 1.00 0.00 C ATOM 1931 C GLU A 134 -7.038 -5.738 0.019 1.00 0.00 C ATOM 1932 O GLU A 134 -7.620 -5.273 1.000 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.659 -7.580 -0.468 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.292 -7.139 -1.778 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.695 -7.683 -1.960 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -10.860 -8.920 -1.944 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.630 -6.869 -2.118 1.00 0.00 O ATOM 0 H GLU A 134 -6.802 -7.874 1.606 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.692 -7.378 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.765 -8.660 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.205 -7.128 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.321 -6.050 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.668 -7.469 -2.608 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.261 -5.008 -0.773 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.041 -3.587 -0.532 1.00 0.00 C ATOM 1946 C CYS A 135 -6.369 -2.767 -1.775 1.00 0.00 C ATOM 1947 O CYS A 135 -6.132 -3.206 -2.901 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.593 -3.338 -0.108 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.040 -1.631 -0.337 1.00 0.00 S ATOM 0 H CYS A 135 -5.772 -5.377 -1.589 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.706 -3.273 0.273 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.482 -3.607 0.942 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.940 -4.000 -0.677 1.00 0.00 H new ATOM 0 HG CYS A 135 -2.869 -1.478 0.206 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.916 -1.574 -1.564 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.279 -0.694 -2.668 1.00 0.00 C ATOM 1957 C ARG A 136 -6.454 0.589 -2.634 1.00 0.00 C ATOM 1958 O ARG A 136 -6.493 1.340 -1.659 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.770 -0.356 -2.610 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.652 -1.373 -3.315 1.00 0.00 C ATOM 1961 CD ARG A 136 -9.852 -1.019 -4.780 1.00 0.00 C ATOM 1962 NE ARG A 136 -10.563 -2.068 -5.505 1.00 0.00 N ATOM 1963 CZ ARG A 136 -11.047 -1.914 -6.733 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -10.896 -0.761 -7.369 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -11.683 -2.916 -7.327 1.00 0.00 N ATOM 0 H ARG A 136 -7.117 -1.195 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.068 -1.217 -3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.077 -0.282 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.930 0.624 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.201 -2.362 -3.237 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.620 -1.424 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.410 -0.085 -4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.882 -0.849 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.695 -2.968 -5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.407 0.011 -6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.269 -0.646 -8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.801 -3.805 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.054 -2.797 -8.270 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.707 0.835 -3.706 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.873 2.027 -3.799 1.00 0.00 C ATOM 1981 C VAL A 137 -5.654 3.277 -3.409 1.00 0.00 C ATOM 1982 O VAL A 137 -5.180 4.098 -2.624 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.311 2.210 -5.222 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.456 3.465 -5.302 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.514 0.984 -5.641 1.00 0.00 C ATOM 0 H VAL A 137 -5.663 0.224 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.045 1.888 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.147 2.325 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.068 3.577 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.062 4.335 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.625 3.384 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.124 1.130 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.685 0.835 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.161 0.107 -5.626 1.00 0.00 H new ATOM 1995 N ARG A 138 -6.855 3.414 -3.962 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.703 4.564 -3.673 1.00 0.00 C ATOM 1997 C ARG A 138 -7.819 4.788 -2.168 1.00 0.00 C ATOM 1998 O ARG A 138 -8.039 5.911 -1.713 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.094 4.364 -4.279 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.208 4.849 -5.715 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.445 4.286 -6.396 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.673 4.669 -5.705 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.829 4.032 -5.853 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.914 2.985 -6.662 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -13.903 4.440 -5.189 1.00 0.00 N ATOM 0 H ARG A 138 -7.263 2.743 -4.613 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.243 5.445 -4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.349 3.305 -4.241 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.827 4.890 -3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.247 5.938 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.319 4.554 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.484 4.639 -7.426 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.375 3.199 -6.434 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.641 5.470 -5.074 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.090 2.667 -7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.803 2.498 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.841 5.244 -4.564 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.790 3.950 -5.304 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.672 3.713 -1.401 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.762 3.792 0.052 1.00 0.00 C ATOM 2021 C PHE A 139 -6.379 3.966 0.674 1.00 0.00 C ATOM 2022 O PHE A 139 -6.231 4.599 1.720 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.430 2.535 0.612 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.851 2.360 0.158 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.150 2.208 -1.186 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.889 2.346 1.076 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.456 2.046 -1.608 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.197 2.184 0.661 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.481 2.035 -0.682 1.00 0.00 C ATOM 0 H PHE A 139 -7.490 2.776 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.368 4.661 0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -7.851 1.661 0.313 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.407 2.575 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.352 2.216 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.673 2.463 2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -11.675 1.928 -2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.997 2.174 1.387 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.503 1.910 -1.008 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.369 3.400 0.023 1.00 0.00 N ATOM 2040 CA LEU A 140 -3.997 3.491 0.511 1.00 0.00 C ATOM 2041 C LEU A 140 -3.667 4.916 0.943 1.00 0.00 C ATOM 2042 O LEU A 140 -3.758 5.853 0.150 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.018 3.035 -0.572 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.634 2.602 -0.087 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.053 1.542 -1.010 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.702 3.801 0.006 1.00 0.00 C ATOM 0 H LEU A 140 -5.474 2.873 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.901 2.836 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.468 2.203 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.892 3.849 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.737 2.170 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.068 1.246 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.710 0.673 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.964 1.947 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.278 3.474 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.604 4.263 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.112 4.527 0.709 1.00 0.00 H new ATOM 2058 N SER A 141 -3.280 5.071 2.206 1.00 0.00 N ATOM 2059 CA SER A 141 -2.937 6.382 2.744 1.00 0.00 C ATOM 2060 C SER A 141 -1.461 6.693 2.520 1.00 0.00 C ATOM 2061 O SER A 141 -1.113 7.687 1.882 1.00 0.00 O ATOM 2062 CB SER A 141 -3.262 6.444 4.238 1.00 0.00 C ATOM 2063 OG SER A 141 -2.482 7.433 4.889 1.00 0.00 O ATOM 0 H SER A 141 -3.196 4.305 2.875 1.00 0.00 H new ATOM 0 HA SER A 141 -3.531 7.130 2.218 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.321 6.664 4.374 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.077 5.472 4.694 1.00 0.00 H new ATOM 0 HG SER A 141 -1.925 7.011 5.576 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.595 5.834 3.048 1.00 0.00 N ATOM 2070 CA PHE A 142 0.845 6.015 2.907 1.00 0.00 C ATOM 2071 C PHE A 142 1.536 4.684 2.627 1.00 0.00 C ATOM 2072 O PHE A 142 1.045 3.624 3.014 1.00 0.00 O ATOM 2073 CB PHE A 142 1.427 6.649 4.173 1.00 0.00 C ATOM 2074 CG PHE A 142 2.926 6.579 4.243 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.558 5.450 4.738 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.702 7.644 3.815 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.937 5.383 4.804 1.00 0.00 C ATOM 2078 CE2 PHE A 142 5.082 7.582 3.878 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.700 6.451 4.374 1.00 0.00 C ATOM 0 H PHE A 142 -0.866 5.005 3.578 1.00 0.00 H new ATOM 0 HA PHE A 142 1.021 6.680 2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.117 7.693 4.223 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.007 6.150 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.966 4.612 5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.224 8.532 3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.417 4.497 5.191 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.676 8.418 3.539 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.778 6.402 4.426 1.00 0.00 H new ATOM 2089 N MET A 143 2.679 4.748 1.952 1.00 0.00 N ATOM 2090 CA MET A 143 3.438 3.548 1.620 1.00 0.00 C ATOM 2091 C MET A 143 4.927 3.861 1.508 1.00 0.00 C ATOM 2092 O MET A 143 5.312 4.976 1.160 1.00 0.00 O ATOM 2093 CB MET A 143 2.932 2.944 0.308 1.00 0.00 C ATOM 2094 CG MET A 143 3.166 3.835 -0.901 1.00 0.00 C ATOM 2095 SD MET A 143 3.230 2.907 -2.445 1.00 0.00 S ATOM 2096 CE MET A 143 2.204 3.931 -3.498 1.00 0.00 C ATOM 0 H MET A 143 3.100 5.618 1.624 1.00 0.00 H new ATOM 0 HA MET A 143 3.295 2.825 2.423 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.426 1.986 0.144 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.865 2.741 0.399 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.370 4.577 -0.960 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.101 4.380 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.853 3.344 -4.347 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.348 4.294 -2.930 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.786 4.779 -3.859 1.00 0.00 H new ATOM 2106 N GLY A 144 5.760 2.868 1.806 1.00 0.00 N ATOM 2107 CA GLY A 144 7.197 3.058 1.733 1.00 0.00 C ATOM 2108 C GLY A 144 7.964 1.773 1.970 1.00 0.00 C ATOM 2109 O GLY A 144 7.373 0.733 2.261 1.00 0.00 O ATOM 0 H GLY A 144 5.465 1.936 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.458 3.458 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.500 3.800 2.472 1.00 0.00 H new ATOM 2113 N VAL A 145 9.286 1.842 1.845 1.00 0.00 N ATOM 2114 CA VAL A 145 10.136 0.675 2.047 1.00 0.00 C ATOM 2115 C VAL A 145 10.913 0.782 3.355 1.00 0.00 C ATOM 2116 O VAL A 145 11.039 1.863 3.928 1.00 0.00 O ATOM 2117 CB VAL A 145 11.130 0.496 0.885 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.433 0.705 -0.451 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.305 1.451 1.037 1.00 0.00 C ATOM 0 H VAL A 145 9.791 2.695 1.605 1.00 0.00 H new ATOM 0 HA VAL A 145 9.478 -0.193 2.088 1.00 0.00 H new ATOM 0 HB VAL A 145 11.514 -0.524 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.151 0.575 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.628 -0.022 -0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.019 1.713 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.998 1.311 0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.941 2.478 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.819 1.249 1.977 1.00 0.00 H new ATOM 2129 N GLY A 146 11.433 -0.350 3.821 1.00 0.00 N ATOM 2130 CA GLY A 146 12.192 -0.362 5.058 1.00 0.00 C ATOM 2131 C GLY A 146 13.650 -0.006 4.847 1.00 0.00 C ATOM 2132 O GLY A 146 14.061 0.328 3.735 1.00 0.00 O ATOM 0 H GLY A 146 11.342 -1.258 3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.747 0.343 5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.125 -1.350 5.512 1.00 0.00 H new ATOM 2136 N LYS A 147 14.436 -0.076 5.917 1.00 0.00 N ATOM 2137 CA LYS A 147 15.857 0.242 5.845 1.00 0.00 C ATOM 2138 C LYS A 147 16.496 -0.395 4.615 1.00 0.00 C ATOM 2139 O LYS A 147 17.463 0.130 4.063 1.00 0.00 O ATOM 2140 CB LYS A 147 16.572 -0.237 7.110 1.00 0.00 C ATOM 2141 CG LYS A 147 16.768 -1.742 7.165 1.00 0.00 C ATOM 2142 CD LYS A 147 15.599 -2.432 7.848 1.00 0.00 C ATOM 2143 CE LYS A 147 15.707 -2.344 9.363 1.00 0.00 C ATOM 2144 NZ LYS A 147 15.248 -1.023 9.875 1.00 0.00 N ATOM 0 H LYS A 147 14.112 -0.350 6.844 1.00 0.00 H new ATOM 0 HA LYS A 147 15.958 1.324 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.545 0.250 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.000 0.079 7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.882 -2.132 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.690 -1.970 7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.665 -1.975 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.565 -3.478 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.111 -3.136 9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.741 -2.511 9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 14.794 -1.149 10.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.064 -0.386 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.565 -0.610 9.208 1.00 0.00 H new ATOM 2158 N ASP A 148 15.948 -1.529 4.190 1.00 0.00 N ATOM 2159 CA ASP A 148 16.463 -2.236 3.023 1.00 0.00 C ATOM 2160 C ASP A 148 15.459 -2.194 1.875 1.00 0.00 C ATOM 2161 O ASP A 148 14.258 -2.366 2.081 1.00 0.00 O ATOM 2162 CB ASP A 148 16.786 -3.687 3.382 1.00 0.00 C ATOM 2163 CG ASP A 148 18.202 -3.855 3.896 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.081 -3.073 3.478 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.432 -4.769 4.716 1.00 0.00 O ATOM 0 H ASP A 148 15.148 -1.978 4.636 1.00 0.00 H new ATOM 0 HA ASP A 148 17.377 -1.737 2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.084 -4.036 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.645 -4.316 2.503 1.00 0.00 H new ATOM 2170 N VAL A 149 15.960 -1.963 0.666 1.00 0.00 N ATOM 2171 CA VAL A 149 15.107 -1.898 -0.515 1.00 0.00 C ATOM 2172 C VAL A 149 14.350 -3.206 -0.718 1.00 0.00 C ATOM 2173 O VAL A 149 13.194 -3.206 -1.144 1.00 0.00 O ATOM 2174 CB VAL A 149 15.927 -1.590 -1.782 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.530 -0.196 -1.702 1.00 0.00 C ATOM 2176 CG2 VAL A 149 17.010 -2.639 -1.984 1.00 0.00 C ATOM 0 H VAL A 149 16.952 -1.818 0.478 1.00 0.00 H new ATOM 0 HA VAL A 149 14.394 -1.091 -0.347 1.00 0.00 H new ATOM 0 HB VAL A 149 15.259 -1.621 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 149 17.106 0.004 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.732 0.541 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.185 -0.132 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.579 -2.406 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.678 -2.643 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.550 -3.621 -2.091 1.00 0.00 H new ATOM 2186 N HIS A 150 15.008 -4.319 -0.411 1.00 0.00 N ATOM 2187 CA HIS A 150 14.396 -5.634 -0.559 1.00 0.00 C ATOM 2188 C HIS A 150 13.060 -5.698 0.176 1.00 0.00 C ATOM 2189 O HIS A 150 12.156 -6.434 -0.221 1.00 0.00 O ATOM 2190 CB HIS A 150 15.335 -6.719 -0.029 1.00 0.00 C ATOM 2191 CG HIS A 150 16.696 -6.690 -0.652 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.682 -5.807 -0.266 1.00 0.00 N ATOM 2193 CD2 HIS A 150 17.234 -7.444 -1.639 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.767 -6.017 -0.990 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.521 -7.007 -1.830 1.00 0.00 N ATOM 0 H HIS A 150 15.965 -4.336 -0.058 1.00 0.00 H new ATOM 0 HA HIS A 150 14.215 -5.806 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.436 -6.605 1.050 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.884 -7.696 -0.205 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.742 -8.241 -2.176 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.696 -5.473 -0.909 1.00 0.00 H new ATOM 0 HE2 HIS A 150 19.181 -7.385 -2.510 1.00 0.00 H new ATOM 2204 N THR A 151 12.942 -4.922 1.249 1.00 0.00 N ATOM 2205 CA THR A 151 11.719 -4.891 2.039 1.00 0.00 C ATOM 2206 C THR A 151 10.775 -3.799 1.549 1.00 0.00 C ATOM 2207 O THR A 151 11.155 -2.632 1.455 1.00 0.00 O ATOM 2208 CB THR A 151 12.020 -4.661 3.532 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.749 -3.441 3.703 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.819 -5.821 4.108 1.00 0.00 C ATOM 0 H THR A 151 13.680 -4.306 1.590 1.00 0.00 H new ATOM 0 HA THR A 151 11.240 -5.863 1.918 1.00 0.00 H new ATOM 0 HB THR A 151 11.072 -4.594 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.950 -3.054 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.020 -5.636 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.248 -6.744 4.003 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.763 -5.915 3.570 1.00 0.00 H new ATOM 2218 N PHE A 152 9.542 -4.185 1.238 1.00 0.00 N ATOM 2219 CA PHE A 152 8.542 -3.238 0.757 1.00 0.00 C ATOM 2220 C PHE A 152 7.237 -3.384 1.533 1.00 0.00 C ATOM 2221 O PHE A 152 6.634 -4.456 1.559 1.00 0.00 O ATOM 2222 CB PHE A 152 8.287 -3.449 -0.737 1.00 0.00 C ATOM 2223 CG PHE A 152 7.024 -2.799 -1.227 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.802 -1.447 -1.024 1.00 0.00 C ATOM 2225 CD2 PHE A 152 6.060 -3.541 -1.890 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.641 -0.847 -1.473 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.897 -2.946 -2.342 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.688 -1.597 -2.134 1.00 0.00 C ATOM 0 H PHE A 152 9.211 -5.147 1.310 1.00 0.00 H new ATOM 0 HA PHE A 152 8.926 -2.230 0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 152 9.132 -3.054 -1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 152 8.239 -4.519 -0.942 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.544 -0.855 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.219 -4.596 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.479 0.208 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.153 -3.535 -2.857 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.781 -1.129 -2.488 1.00 0.00 H new ATOM 2238 N ALA A 153 6.807 -2.297 2.165 1.00 0.00 N ATOM 2239 CA ALA A 153 5.573 -2.302 2.941 1.00 0.00 C ATOM 2240 C ALA A 153 4.635 -1.188 2.488 1.00 0.00 C ATOM 2241 O ALA A 153 5.000 -0.354 1.659 1.00 0.00 O ATOM 2242 CB ALA A 153 5.882 -2.164 4.425 1.00 0.00 C ATOM 0 H ALA A 153 7.295 -1.401 2.155 1.00 0.00 H new ATOM 0 HA ALA A 153 5.071 -3.255 2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.951 -2.169 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.507 -2.997 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.409 -1.226 4.601 1.00 0.00 H new ATOM 2248 N PHE A 154 3.425 -1.180 3.037 1.00 0.00 N ATOM 2249 CA PHE A 154 2.434 -0.169 2.688 1.00 0.00 C ATOM 2250 C PHE A 154 1.297 -0.148 3.705 1.00 0.00 C ATOM 2251 O PHE A 154 0.937 -1.181 4.270 1.00 0.00 O ATOM 2252 CB PHE A 154 1.876 -0.433 1.288 1.00 0.00 C ATOM 2253 CG PHE A 154 1.073 -1.698 1.191 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.228 -1.747 1.664 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.620 -2.840 0.627 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.970 -2.910 1.576 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.883 -4.005 0.536 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.413 -4.041 1.013 1.00 0.00 C ATOM 0 H PHE A 154 3.107 -1.862 3.725 1.00 0.00 H new ATOM 0 HA PHE A 154 2.925 0.804 2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.250 0.409 0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.703 -0.482 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.668 -0.866 2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.634 -2.819 0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.984 -2.934 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.320 -4.887 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.989 -4.952 0.946 1.00 0.00 H new ATOM 2268 N ILE A 155 0.736 1.035 3.933 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.360 1.190 4.881 1.00 0.00 C ATOM 2270 C ILE A 155 -1.702 1.275 4.161 1.00 0.00 C ATOM 2271 O ILE A 155 -1.852 2.019 3.193 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.177 2.447 5.752 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.079 2.318 6.615 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.404 2.671 6.623 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.496 3.615 7.273 1.00 0.00 C ATOM 0 H ILE A 155 1.023 1.900 3.474 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.350 0.309 5.522 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.058 3.310 5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.904 1.568 7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.899 1.954 5.996 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.259 3.563 7.233 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.281 2.803 5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.552 1.808 7.272 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.393 3.449 7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.703 4.362 6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.693 3.970 7.918 1.00 0.00 H new ATOM 2287 N MET A 156 -2.674 0.507 4.642 1.00 0.00 N ATOM 2288 CA MET A 156 -4.005 0.498 4.046 1.00 0.00 C ATOM 2289 C MET A 156 -5.078 0.714 5.108 1.00 0.00 C ATOM 2290 O MET A 156 -4.850 0.469 6.293 1.00 0.00 O ATOM 2291 CB MET A 156 -4.252 -0.824 3.317 1.00 0.00 C ATOM 2292 CG MET A 156 -4.008 -2.050 4.182 1.00 0.00 C ATOM 2293 SD MET A 156 -5.475 -2.552 5.103 1.00 0.00 S ATOM 2294 CE MET A 156 -6.467 -3.269 3.795 1.00 0.00 C ATOM 0 H MET A 156 -2.565 -0.117 5.442 1.00 0.00 H new ATOM 0 HA MET A 156 -4.059 1.316 3.328 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.280 -0.843 2.955 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.605 -0.873 2.441 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.679 -2.876 3.551 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.198 -1.841 4.881 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.253 -3.886 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.917 -2.473 3.202 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.835 -3.885 3.155 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.248 1.174 4.676 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.356 1.422 5.591 1.00 0.00 C ATOM 2306 C ASP A 157 -8.406 0.320 5.484 1.00 0.00 C ATOM 2307 O ASP A 157 -8.841 -0.034 4.387 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.994 2.781 5.296 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.073 3.143 6.298 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.802 2.231 6.740 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -9.190 4.339 6.638 1.00 0.00 O ATOM 0 H ASP A 157 -6.453 1.382 3.699 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.962 1.427 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.222 3.551 5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.422 2.768 4.294 1.00 0.00 H new ATOM 2316 N THR A 158 -8.809 -0.220 6.630 1.00 0.00 N ATOM 2317 CA THR A 158 -9.805 -1.283 6.665 1.00 0.00 C ATOM 2318 C THR A 158 -11.177 -0.738 7.045 1.00 0.00 C ATOM 2319 O THR A 158 -12.163 -0.970 6.347 1.00 0.00 O ATOM 2320 CB THR A 158 -9.411 -2.389 7.662 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.637 -1.943 9.004 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.951 -2.777 7.490 1.00 0.00 C ATOM 0 H THR A 158 -8.461 0.062 7.546 1.00 0.00 H new ATOM 0 HA THR A 158 -9.850 -1.707 5.662 1.00 0.00 H new ATOM 0 HB THR A 158 -10.029 -3.264 7.462 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.386 -2.653 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.696 -3.559 8.205 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.789 -3.144 6.477 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.320 -1.906 7.665 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.233 -0.010 8.156 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.490 0.558 8.609 1.00 0.00 C ATOM 2332 C GLY A 159 -12.413 1.077 10.031 1.00 0.00 C ATOM 2333 O GLY A 159 -11.569 0.642 10.812 1.00 0.00 O ATOM 0 H GLY A 159 -10.430 0.197 8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.778 1.372 7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.272 -0.199 8.544 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.296 2.012 10.367 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.323 2.592 11.704 1.00 0.00 C ATOM 2339 C ASN A 160 -11.987 3.247 12.040 1.00 0.00 C ATOM 2340 O ASN A 160 -11.382 2.952 13.070 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.653 1.518 12.743 1.00 0.00 C ATOM 2342 CG ASN A 160 -15.146 1.367 12.964 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.821 2.307 13.383 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.667 0.178 12.683 1.00 0.00 N ATOM 0 H ASN A 160 -14.002 2.384 9.732 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.098 3.358 11.725 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.238 0.563 12.419 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.172 1.771 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.666 0.015 12.812 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.069 -0.572 12.338 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.533 4.137 11.163 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.268 4.833 11.367 1.00 0.00 C ATOM 2353 C GLN A 161 -9.157 3.851 11.723 1.00 0.00 C ATOM 2354 O GLN A 161 -8.342 4.115 12.607 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.411 5.882 12.471 1.00 0.00 C ATOM 2356 CG GLN A 161 -11.069 7.170 12.005 1.00 0.00 C ATOM 2357 CD GLN A 161 -12.429 6.937 11.378 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -13.316 6.343 11.992 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -12.602 7.404 10.147 1.00 0.00 N ATOM 0 H GLN A 161 -12.022 4.393 10.305 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.002 5.331 10.435 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.996 5.460 13.288 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.424 6.112 12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.175 7.847 12.853 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.420 7.664 11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -11.840 7.891 9.674 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.497 7.276 9.674 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.132 2.717 11.030 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.122 1.694 11.275 1.00 0.00 C ATOM 2370 C ARG A 162 -7.066 1.698 10.173 1.00 0.00 C ATOM 2371 O ARG A 162 -7.355 2.030 9.023 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.775 0.314 11.365 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.582 0.104 12.636 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.679 -0.060 13.848 1.00 0.00 C ATOM 2375 NE ARG A 162 -9.407 -0.566 15.009 1.00 0.00 N ATOM 2376 CZ ARG A 162 -10.165 0.195 15.791 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -10.292 1.490 15.537 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -10.796 -0.339 16.828 1.00 0.00 N ATOM 0 H ARG A 162 -9.799 2.484 10.295 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.634 1.920 12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.427 0.173 10.503 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.000 -0.450 11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.248 0.953 12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.211 -0.780 12.527 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.866 -0.743 13.604 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.226 0.900 14.095 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.329 -1.558 15.232 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.807 1.903 14.740 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.874 2.073 16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.700 -1.335 17.026 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.378 0.246 17.428 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.842 1.328 10.532 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.743 1.290 9.575 1.00 0.00 C ATOM 2394 C PHE A 163 -3.894 0.037 9.770 1.00 0.00 C ATOM 2395 O PHE A 163 -3.479 -0.276 10.886 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.870 2.538 9.719 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.640 3.766 10.113 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.569 4.324 9.250 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.435 4.363 11.347 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.279 5.454 9.609 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.143 5.492 11.712 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.065 6.039 10.842 1.00 0.00 C ATOM 0 H PHE A 163 -5.586 1.050 11.479 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.169 1.266 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.098 2.348 10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.360 2.726 8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.740 3.870 8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.714 3.941 12.031 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.000 5.879 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.975 5.946 12.677 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.618 6.923 11.125 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.641 -0.676 8.677 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.843 -1.895 8.728 1.00 0.00 C ATOM 2414 C GLU A 164 -1.580 -1.755 7.884 1.00 0.00 C ATOM 2415 O GLU A 164 -1.611 -1.189 6.791 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.666 -3.090 8.241 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.896 -3.368 9.088 1.00 0.00 C ATOM 2418 CD GLU A 164 -5.634 -4.619 8.652 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.372 -5.102 7.531 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -6.475 -5.113 9.432 1.00 0.00 O ATOM 0 H GLU A 164 -3.977 -0.430 7.746 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.549 -2.063 9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.977 -2.911 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.033 -3.977 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.598 -3.471 10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.571 -2.514 9.032 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.471 -2.273 8.400 1.00 0.00 N ATOM 2428 CA CYS A 165 0.804 -2.205 7.695 1.00 0.00 C ATOM 2429 C CYS A 165 1.284 -3.599 7.302 1.00 0.00 C ATOM 2430 O CYS A 165 1.646 -4.406 8.158 1.00 0.00 O ATOM 2431 CB CYS A 165 1.857 -1.517 8.566 1.00 0.00 C ATOM 2432 SG CYS A 165 3.386 -1.109 7.693 1.00 0.00 S ATOM 0 H CYS A 165 -0.429 -2.744 9.304 1.00 0.00 H new ATOM 0 HA CYS A 165 0.657 -1.621 6.786 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.431 -0.602 8.977 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.095 -2.165 9.410 1.00 0.00 H new ATOM 0 HG CYS A 165 4.291 -2.003 7.962 1.00 0.00 H new ATOM 2438 N HIS A 166 1.282 -3.875 6.002 1.00 0.00 N ATOM 2439 CA HIS A 166 1.716 -5.172 5.495 1.00 0.00 C ATOM 2440 C HIS A 166 3.099 -5.072 4.859 1.00 0.00 C ATOM 2441 O HIS A 166 3.414 -4.091 4.184 1.00 0.00 O ATOM 2442 CB HIS A 166 0.710 -5.707 4.475 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.657 -5.932 5.044 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -1.712 -5.093 5.172 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.066 -7.141 5.566 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -2.728 -5.804 5.762 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.313 -7.037 5.989 1.00 0.00 N flip ATOM 0 H HIS A 166 0.985 -3.218 5.280 1.00 0.00 H new ATOM 0 HA HIS A 166 1.772 -5.863 6.336 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.638 -5.004 3.645 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.084 -6.646 4.066 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -1.746 -4.115 4.884 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.461 -8.034 5.620 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.708 -5.417 6.002 1.00 0.00 H new ATOM 2455 N VAL A 167 3.921 -6.093 5.079 1.00 0.00 N ATOM 2456 CA VAL A 167 5.271 -6.120 4.527 1.00 0.00 C ATOM 2457 C VAL A 167 5.419 -7.231 3.494 1.00 0.00 C ATOM 2458 O VAL A 167 4.796 -8.286 3.607 1.00 0.00 O ATOM 2459 CB VAL A 167 6.325 -6.317 5.632 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.727 -6.132 5.072 1.00 0.00 C ATOM 2461 CG2 VAL A 167 6.073 -5.359 6.787 1.00 0.00 C ATOM 0 H VAL A 167 3.676 -6.912 5.635 1.00 0.00 H new ATOM 0 HA VAL A 167 5.436 -5.156 4.046 1.00 0.00 H new ATOM 0 HB VAL A 167 6.242 -7.336 6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.458 -6.275 5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.903 -6.862 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.826 -5.126 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.828 -5.513 7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.127 -4.332 6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.084 -5.545 7.205 1.00 0.00 H new ATOM 2471 N PHE A 168 6.250 -6.986 2.486 1.00 0.00 N ATOM 2472 CA PHE A 168 6.481 -7.966 1.431 1.00 0.00 C ATOM 2473 C PHE A 168 7.923 -7.902 0.936 1.00 0.00 C ATOM 2474 O PHE A 168 8.489 -6.820 0.779 1.00 0.00 O ATOM 2475 CB PHE A 168 5.519 -7.728 0.265 1.00 0.00 C ATOM 2476 CG PHE A 168 4.072 -7.747 0.669 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.475 -6.618 1.206 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.310 -8.894 0.513 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.144 -6.632 1.579 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.979 -8.913 0.883 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.395 -7.781 1.418 1.00 0.00 C ATOM 0 H PHE A 168 6.774 -6.118 2.378 1.00 0.00 H new ATOM 0 HA PHE A 168 6.301 -8.958 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.747 -6.766 -0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.686 -8.491 -0.495 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.056 -5.717 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.762 -9.783 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.690 -5.745 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.395 -9.812 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.355 -7.795 1.710 1.00 0.00 H new ATOM 2491 N TRP A 169 8.511 -9.068 0.692 1.00 0.00 N ATOM 2492 CA TRP A 169 9.887 -9.145 0.215 1.00 0.00 C ATOM 2493 C TRP A 169 9.935 -9.155 -1.309 1.00 0.00 C ATOM 2494 O TRP A 169 9.180 -9.880 -1.958 1.00 0.00 O ATOM 2495 CB TRP A 169 10.570 -10.397 0.767 1.00 0.00 C ATOM 2496 CG TRP A 169 12.036 -10.458 0.461 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.615 -10.910 -0.690 1.00 0.00 C ATOM 2498 CD2 TRP A 169 13.108 -10.055 1.321 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.983 -10.812 -0.598 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.310 -10.289 0.625 1.00 0.00 C ATOM 2501 CE3 TRP A 169 13.170 -9.516 2.609 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.557 -10.005 1.176 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.408 -9.235 3.154 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.588 -9.479 2.439 1.00 0.00 C ATOM 0 H TRP A 169 8.056 -9.973 0.817 1.00 0.00 H new ATOM 0 HA TRP A 169 10.419 -8.263 0.571 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.430 -10.432 1.847 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.083 -11.280 0.354 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.077 -11.289 -1.547 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.647 -11.085 -1.323 1.00 0.00 H new ATOM 0 HE3 TRP A 169 12.266 -9.323 3.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.467 -10.193 0.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.467 -8.820 4.149 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.540 -9.248 2.893 1.00 0.00 H new ATOM 2515 N CYS A 170 10.826 -8.348 -1.873 1.00 0.00 N ATOM 2516 CA CYS A 170 10.972 -8.264 -3.322 1.00 0.00 C ATOM 2517 C CYS A 170 12.394 -8.616 -3.747 1.00 0.00 C ATOM 2518 O CYS A 170 13.355 -8.314 -3.040 1.00 0.00 O ATOM 2519 CB CYS A 170 10.614 -6.860 -3.811 1.00 0.00 C ATOM 2520 SG CYS A 170 8.921 -6.354 -3.427 1.00 0.00 S ATOM 0 H CYS A 170 11.458 -7.743 -1.350 1.00 0.00 H new ATOM 0 HA CYS A 170 10.289 -8.983 -3.773 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.305 -6.145 -3.366 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.759 -6.815 -4.890 1.00 0.00 H new ATOM 0 HG CYS A 170 8.714 -5.153 -3.878 1.00 0.00 H new ATOM 2526 N GLU A 171 12.519 -9.257 -4.905 1.00 0.00 N ATOM 2527 CA GLU A 171 13.824 -9.652 -5.422 1.00 0.00 C ATOM 2528 C GLU A 171 13.941 -9.329 -6.908 1.00 0.00 C ATOM 2529 O GLU A 171 13.028 -9.577 -7.697 1.00 0.00 O ATOM 2530 CB GLU A 171 14.056 -11.147 -5.194 1.00 0.00 C ATOM 2531 CG GLU A 171 14.273 -11.514 -3.735 1.00 0.00 C ATOM 2532 CD GLU A 171 15.731 -11.435 -3.325 1.00 0.00 C ATOM 2533 OE1 GLU A 171 16.236 -10.308 -3.141 1.00 0.00 O ATOM 2534 OE2 GLU A 171 16.367 -12.502 -3.188 1.00 0.00 O ATOM 0 H GLU A 171 11.733 -9.514 -5.502 1.00 0.00 H new ATOM 0 HA GLU A 171 14.585 -9.087 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.199 -11.701 -5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.924 -11.464 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.685 -10.846 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.904 -12.525 -3.560 1.00 0.00 H new ATOM 2541 N PRO A 172 15.091 -8.761 -7.301 1.00 0.00 N ATOM 2542 CA PRO A 172 16.184 -8.461 -6.371 1.00 0.00 C ATOM 2543 C PRO A 172 15.836 -7.325 -5.415 1.00 0.00 C ATOM 2544 O PRO A 172 16.039 -7.434 -4.207 1.00 0.00 O ATOM 2545 CB PRO A 172 17.332 -8.049 -7.295 1.00 0.00 C ATOM 2546 CG PRO A 172 16.665 -7.551 -8.530 1.00 0.00 C ATOM 2547 CD PRO A 172 15.412 -8.368 -8.683 1.00 0.00 C ATOM 0 HA PRO A 172 16.418 -9.311 -5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.949 -7.275 -6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.988 -8.892 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.431 -6.490 -8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.314 -7.666 -9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.606 -7.788 -9.133 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.574 -9.237 -9.321 1.00 0.00 H new ATOM 2555 N ASN A 173 15.310 -6.235 -5.965 1.00 0.00 N ATOM 2556 CA ASN A 173 14.934 -5.079 -5.160 1.00 0.00 C ATOM 2557 C ASN A 173 13.445 -4.777 -5.303 1.00 0.00 C ATOM 2558 O ASN A 173 12.741 -5.429 -6.073 1.00 0.00 O ATOM 2559 CB ASN A 173 15.755 -3.856 -5.572 1.00 0.00 C ATOM 2560 CG ASN A 173 17.175 -4.218 -5.965 1.00 0.00 C ATOM 2561 OD1 ASN A 173 17.781 -5.118 -5.383 1.00 0.00 O ATOM 2562 ND2 ASN A 173 17.711 -3.516 -6.956 1.00 0.00 N ATOM 0 H ASN A 173 15.135 -6.128 -6.964 1.00 0.00 H new ATOM 0 HA ASN A 173 15.141 -5.313 -4.116 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.265 -3.358 -6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.780 -3.144 -4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.663 -3.714 -7.264 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.171 -2.779 -7.409 1.00 0.00 H new ATOM 2569 N ALA A 174 12.974 -3.784 -4.557 1.00 0.00 N ATOM 2570 CA ALA A 174 11.570 -3.394 -4.602 1.00 0.00 C ATOM 2571 C ALA A 174 11.368 -2.175 -5.495 1.00 0.00 C ATOM 2572 O ALA A 174 10.421 -1.410 -5.313 1.00 0.00 O ATOM 2573 CB ALA A 174 11.054 -3.114 -3.199 1.00 0.00 C ATOM 0 H ALA A 174 13.544 -3.235 -3.914 1.00 0.00 H new ATOM 0 HA ALA A 174 11.002 -4.222 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.004 -2.824 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.154 -4.012 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.633 -2.306 -2.753 1.00 0.00 H new ATOM 2579 N ALA A 175 12.264 -1.999 -6.461 1.00 0.00 N ATOM 2580 CA ALA A 175 12.183 -0.873 -7.383 1.00 0.00 C ATOM 2581 C ALA A 175 11.105 -1.102 -8.436 1.00 0.00 C ATOM 2582 O ALA A 175 10.339 -0.196 -8.762 1.00 0.00 O ATOM 2583 CB ALA A 175 13.531 -0.636 -8.047 1.00 0.00 C ATOM 0 H ALA A 175 13.055 -2.622 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 175 11.912 0.014 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.455 0.208 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.279 -0.418 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.826 -1.528 -8.600 1.00 0.00 H new ATOM 2589 N ASN A 176 11.051 -2.320 -8.966 1.00 0.00 N ATOM 2590 CA ASN A 176 10.067 -2.668 -9.984 1.00 0.00 C ATOM 2591 C ASN A 176 8.669 -2.759 -9.381 1.00 0.00 C ATOM 2592 O ASN A 176 7.667 -2.674 -10.092 1.00 0.00 O ATOM 2593 CB ASN A 176 10.436 -3.997 -10.646 1.00 0.00 C ATOM 2594 CG ASN A 176 11.713 -3.904 -11.458 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.691 -4.599 -11.180 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.711 -3.042 -12.468 1.00 0.00 N ATOM 0 H ASN A 176 11.677 -3.082 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 176 10.068 -1.881 -10.738 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.552 -4.762 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.619 -4.316 -11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.542 -2.936 -13.049 1.00 0.00 H new ATOM 0 HD22 ASN A 176 10.878 -2.486 -12.662 1.00 0.00 H new ATOM 2603 N VAL A 177 8.608 -2.930 -8.064 1.00 0.00 N ATOM 2604 CA VAL A 177 7.333 -3.030 -7.364 1.00 0.00 C ATOM 2605 C VAL A 177 6.855 -1.661 -6.895 1.00 0.00 C ATOM 2606 O VAL A 177 5.722 -1.263 -7.162 1.00 0.00 O ATOM 2607 CB VAL A 177 7.433 -3.971 -6.148 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.081 -4.104 -5.463 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.961 -5.334 -6.572 1.00 0.00 C ATOM 0 H VAL A 177 9.427 -3.002 -7.460 1.00 0.00 H new ATOM 0 HA VAL A 177 6.614 -3.439 -8.073 1.00 0.00 H new ATOM 0 HB VAL A 177 8.135 -3.540 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.171 -4.772 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.747 -3.123 -5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.355 -4.512 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.025 -5.986 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.285 -5.774 -7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.951 -5.219 -7.013 1.00 0.00 H new ATOM 2619 N SER A 178 7.728 -0.944 -6.194 1.00 0.00 N ATOM 2620 CA SER A 178 7.394 0.381 -5.684 1.00 0.00 C ATOM 2621 C SER A 178 7.042 1.330 -6.826 1.00 0.00 C ATOM 2622 O SER A 178 6.486 2.405 -6.604 1.00 0.00 O ATOM 2623 CB SER A 178 8.562 0.949 -4.875 1.00 0.00 C ATOM 2624 OG SER A 178 9.686 1.190 -5.704 1.00 0.00 O ATOM 0 H SER A 178 8.671 -1.258 -5.966 1.00 0.00 H new ATOM 0 HA SER A 178 6.524 0.284 -5.034 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.257 1.877 -4.392 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.833 0.251 -4.083 1.00 0.00 H new ATOM 0 HG SER A 178 10.210 0.367 -5.792 1.00 0.00 H new ATOM 2630 N GLU A 179 7.370 0.922 -8.048 1.00 0.00 N ATOM 2631 CA GLU A 179 7.089 1.736 -9.225 1.00 0.00 C ATOM 2632 C GLU A 179 5.764 1.330 -9.864 1.00 0.00 C ATOM 2633 O GLU A 179 5.012 2.175 -10.349 1.00 0.00 O ATOM 2634 CB GLU A 179 8.221 1.604 -10.245 1.00 0.00 C ATOM 2635 CG GLU A 179 8.024 0.463 -11.229 1.00 0.00 C ATOM 2636 CD GLU A 179 9.234 0.243 -12.117 1.00 0.00 C ATOM 2637 OE1 GLU A 179 10.367 0.273 -11.593 1.00 0.00 O ATOM 2638 OE2 GLU A 179 9.047 0.040 -13.335 1.00 0.00 O ATOM 0 H GLU A 179 7.830 0.034 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 179 7.015 2.776 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.311 2.539 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.162 1.457 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.810 -0.453 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.154 0.671 -11.852 1.00 0.00 H new ATOM 2645 N ALA A 180 5.486 0.031 -9.860 1.00 0.00 N ATOM 2646 CA ALA A 180 4.252 -0.488 -10.437 1.00 0.00 C ATOM 2647 C ALA A 180 3.042 -0.080 -9.604 1.00 0.00 C ATOM 2648 O ALA A 180 1.970 0.200 -10.142 1.00 0.00 O ATOM 2649 CB ALA A 180 4.323 -2.003 -10.561 1.00 0.00 C ATOM 0 H ALA A 180 6.099 -0.682 -9.464 1.00 0.00 H new ATOM 0 HA ALA A 180 4.137 -0.058 -11.432 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.395 -2.377 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.159 -2.277 -11.205 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.466 -2.443 -9.574 1.00 0.00 H new ATOM 2655 N VAL A 181 3.219 -0.048 -8.287 1.00 0.00 N ATOM 2656 CA VAL A 181 2.142 0.326 -7.379 1.00 0.00 C ATOM 2657 C VAL A 181 1.892 1.830 -7.413 1.00 0.00 C ATOM 2658 O VAL A 181 0.746 2.279 -7.404 1.00 0.00 O ATOM 2659 CB VAL A 181 2.454 -0.099 -5.932 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.631 0.694 -5.384 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.227 0.075 -5.049 1.00 0.00 C ATOM 0 H VAL A 181 4.099 -0.277 -7.825 1.00 0.00 H new ATOM 0 HA VAL A 181 1.247 -0.196 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 181 2.726 -1.154 -5.933 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.837 0.380 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.510 0.514 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.391 1.757 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.466 -0.230 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.922 1.121 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.413 -0.542 -5.431 1.00 0.00 H new ATOM 2671 N GLN A 182 2.973 2.603 -7.452 1.00 0.00 N ATOM 2672 CA GLN A 182 2.871 4.057 -7.487 1.00 0.00 C ATOM 2673 C GLN A 182 2.112 4.520 -8.727 1.00 0.00 C ATOM 2674 O GLN A 182 1.211 5.353 -8.640 1.00 0.00 O ATOM 2675 CB GLN A 182 4.264 4.688 -7.462 1.00 0.00 C ATOM 2676 CG GLN A 182 4.262 6.150 -7.045 1.00 0.00 C ATOM 2677 CD GLN A 182 5.467 6.907 -7.567 1.00 0.00 C ATOM 2678 OE1 GLN A 182 5.355 7.713 -8.491 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.628 6.653 -6.976 1.00 0.00 N ATOM 0 H GLN A 182 3.929 2.247 -7.460 1.00 0.00 H new ATOM 0 HA GLN A 182 2.319 4.379 -6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.897 4.124 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.711 4.602 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.352 6.627 -7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.241 6.214 -5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.675 5.977 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.473 7.134 -7.284 1.00 0.00 H new ATOM 2688 N ALA A 183 2.484 3.974 -9.880 1.00 0.00 N ATOM 2689 CA ALA A 183 1.838 4.329 -11.137 1.00 0.00 C ATOM 2690 C ALA A 183 0.322 4.211 -11.028 1.00 0.00 C ATOM 2691 O ALA A 183 -0.416 4.981 -11.641 1.00 0.00 O ATOM 2692 CB ALA A 183 2.359 3.450 -12.265 1.00 0.00 C ATOM 0 H ALA A 183 3.230 3.284 -9.969 1.00 0.00 H new ATOM 0 HA ALA A 183 2.079 5.368 -11.360 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.868 3.726 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.435 3.589 -12.367 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.147 2.405 -12.039 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.136 3.240 -10.244 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.565 3.022 -10.054 1.00 0.00 C ATOM 2700 C ALA A 184 -2.210 4.202 -9.337 1.00 0.00 C ATOM 2701 O ALA A 184 -3.367 4.537 -9.590 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.803 1.735 -9.277 1.00 0.00 C ATOM 0 H ALA A 184 0.462 2.592 -9.731 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.028 2.932 -11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.874 1.584 -9.142 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.385 0.894 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.321 1.804 -8.302 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.454 4.828 -8.441 1.00 0.00 N ATOM 2709 CA CYS A 185 -1.954 5.972 -7.685 1.00 0.00 C ATOM 2710 C CYS A 185 -2.294 7.132 -8.615 1.00 0.00 C ATOM 2711 O CYS A 185 -1.408 7.743 -9.211 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.919 6.417 -6.651 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.265 5.073 -5.634 1.00 0.00 S ATOM 0 H CYS A 185 -0.494 4.563 -8.220 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.864 5.666 -7.169 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.091 6.903 -7.167 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.371 7.165 -5.999 1.00 0.00 H new ATOM 0 HG CYS A 185 0.100 4.088 -6.399 1.00 0.00 H new TER 2719 CYS A 185