USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1282 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 168 LYS NZ :NH3+ 156:sc= 0.061 (180deg=-0.247) USER MOD Set 1.2: A 173 THR OG1 : rot 180:sc= -0.334 USER MOD Set 2.1: A 152 THR OG1 : rot 19:sc= -1.09 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -162:sc=-0.00754 (180deg=-2.41!) USER MOD Set 3.1: A 67 THR OG1 : rot -170:sc= -0.192 USER MOD Set 3.2: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 133 SER OG : rot 78:sc= 0.109 USER MOD Set 4.2: A 147 THR OG1 : rot 79:sc= -0.0133 USER MOD Set 5.1: A 116 HIS : no HE2:sc= -0.296 K(o=-0.52,f=-2.3) USER MOD Set 5.2: A 137 LYS NZ :NH3+ -153:sc= -0.222 (180deg=-1.26!) USER MOD Set 6.1: A 104 HIS : no HD1:sc= -1.01 K(o=-1.2,f=0.59) USER MOD Set 6.2: A 119 SER OG : rot 180:sc= -0.203 USER MOD Set 7.1: A 72 SER OG : rot -160:sc= -0.772 USER MOD Set 7.2: A 78 ASN : amide:sc= -0.0128 K(o=-0.79,f=1.3) USER MOD Set 8.1: A 36 GLN : amide:sc= -0.896 K(o=-2.4,f=-6.4!) USER MOD Set 8.2: A 105 TYR OH : rot 180:sc= -1.51! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.67) USER MOD Single : A 29 THR OG1 : rot -59:sc= -0.25 USER MOD Single : A 31 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.043) USER MOD Single : A 33 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.34) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 105:sc= 1.27 USER MOD Single : A 50 SER OG : rot 180:sc= -0.94 USER MOD Single : A 51 ASN : amide:sc= -1.93 K(o=-1.9,f=-4!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0315 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 127:sc= -6.81! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 55:sc= 0.67 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -105:sc= 0.211 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 157:sc= -0.0162 (180deg=-0.285) USER MOD Single : A 87 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.99) USER MOD Single : A 88 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.41) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.608 USER MOD Single : A 109 SER OG : rot 160:sc= -1.17 USER MOD Single : A 111 HIS : no HD1:sc= -0.014 X(o=-0.014,f=-0.022) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 130:sc= -1.92 USER MOD Single : A 117 SER OG : rot 140:sc= -1.11 USER MOD Single : A 124 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.6!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 150:sc= 0 USER MOD Single : A 136 THR OG1 : rot 48:sc= 0.252 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 60:sc= -1.75! USER MOD Single : A 153 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.43) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -16:sc= 1.19 USER MOD Single : A 165 THR OG1 : rot 84:sc= 1.16 USER MOD Single : A 167 SER OG : rot 180:sc= -2.01! USER MOD Single : A 170 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.2!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.0421 K(o=-0.042,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -2.324 -17.528 -30.544 1.00 0.00 N ATOM 2 CA GLY A 23 -3.284 -16.396 -30.424 1.00 0.00 C ATOM 3 C GLY A 23 -4.548 -16.620 -31.232 1.00 0.00 C ATOM 4 O GLY A 23 -4.500 -16.680 -32.460 1.00 0.00 O ATOM 0 HA2 GLY A 23 -3.547 -16.256 -29.375 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.801 -15.477 -30.757 1.00 0.00 H new ATOM 10 N SER A 24 -5.676 -16.736 -30.544 1.00 0.00 N ATOM 11 CA SER A 24 -6.956 -16.952 -31.208 1.00 0.00 C ATOM 12 C SER A 24 -8.104 -16.380 -30.380 1.00 0.00 C ATOM 13 O SER A 24 -8.976 -15.684 -30.904 1.00 0.00 O ATOM 14 CB SER A 24 -7.184 -18.444 -31.452 1.00 0.00 C ATOM 15 OG SER A 24 -8.072 -18.656 -32.536 1.00 0.00 O ATOM 0 H SER A 24 -5.731 -16.684 -29.527 1.00 0.00 H new ATOM 0 HA SER A 24 -6.929 -16.434 -32.167 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.231 -18.931 -31.658 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.589 -18.905 -30.551 1.00 0.00 H new ATOM 0 HG SER A 24 -8.199 -19.618 -32.671 1.00 0.00 H new ATOM 21 N GLN A 25 -8.096 -16.676 -29.084 1.00 0.00 N ATOM 22 CA GLN A 25 -9.136 -16.192 -28.180 1.00 0.00 C ATOM 23 C GLN A 25 -8.524 -15.460 -26.988 1.00 0.00 C ATOM 24 O GLN A 25 -7.656 -15.996 -26.300 1.00 0.00 O ATOM 25 CB GLN A 25 -10.000 -17.356 -27.692 1.00 0.00 C ATOM 26 CG GLN A 25 -11.480 -17.024 -27.616 1.00 0.00 C ATOM 27 CD GLN A 25 -12.168 -17.692 -26.444 1.00 0.00 C ATOM 28 OE1 GLN A 25 -12.732 -17.024 -25.576 1.00 0.00 O ATOM 29 NE2 GLN A 25 -12.120 -19.016 -26.408 1.00 0.00 N ATOM 0 H GLN A 25 -7.381 -17.249 -28.635 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.763 -15.491 -28.730 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.861 -18.206 -28.360 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.654 -17.666 -26.706 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.602 -15.944 -27.537 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.966 -17.333 -28.542 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -11.642 -19.529 -27.148 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -12.561 -19.522 -25.640 1.00 0.00 H new ATOM 38 N GLY A 26 -8.980 -14.236 -26.756 1.00 0.00 N ATOM 39 CA GLY A 26 -8.464 -13.452 -25.648 1.00 0.00 C ATOM 40 C GLY A 26 -8.496 -11.964 -25.924 1.00 0.00 C ATOM 41 O GLY A 26 -9.544 -11.328 -25.836 1.00 0.00 O ATOM 0 H GLY A 26 -9.697 -13.772 -27.314 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.049 -13.665 -24.753 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.439 -13.757 -25.438 1.00 0.00 H new ATOM 45 N HIS A 27 -7.336 -11.404 -26.264 1.00 0.00 N ATOM 46 CA HIS A 27 -7.232 -9.976 -26.560 1.00 0.00 C ATOM 47 C HIS A 27 -7.512 -9.144 -25.312 1.00 0.00 C ATOM 48 O HIS A 27 -6.592 -8.620 -24.684 1.00 0.00 O ATOM 49 CB HIS A 27 -8.196 -9.592 -27.680 1.00 0.00 C ATOM 50 CG HIS A 27 -7.516 -9.000 -28.876 1.00 0.00 C ATOM 51 ND1 HIS A 27 -6.228 -9.324 -29.248 1.00 0.00 N ATOM 52 CD2 HIS A 27 -7.952 -8.096 -29.784 1.00 0.00 C ATOM 53 CE1 HIS A 27 -5.900 -8.648 -30.336 1.00 0.00 C ATOM 54 NE2 HIS A 27 -6.928 -7.896 -30.680 1.00 0.00 N ATOM 0 H HIS A 27 -6.457 -11.916 -26.341 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.214 -9.769 -26.890 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -8.752 -10.477 -27.989 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.923 -8.877 -27.294 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.922 -7.621 -29.802 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.954 -8.702 -30.854 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.958 -7.267 -31.482 1.00 0.00 H new ATOM 63 N ASP A 28 -8.788 -9.024 -24.960 1.00 0.00 N ATOM 64 CA ASP A 28 -9.192 -8.256 -23.792 1.00 0.00 C ATOM 65 C ASP A 28 -9.580 -9.176 -22.640 1.00 0.00 C ATOM 66 O ASP A 28 -9.208 -8.940 -21.492 1.00 0.00 O ATOM 67 CB ASP A 28 -10.364 -7.336 -24.140 1.00 0.00 C ATOM 68 CG ASP A 28 -10.656 -6.332 -23.044 1.00 0.00 C ATOM 69 OD1 ASP A 28 -11.240 -6.732 -22.012 1.00 0.00 O ATOM 70 OD2 ASP A 28 -10.300 -5.148 -23.212 1.00 0.00 O ATOM 0 H ASP A 28 -9.561 -9.451 -25.470 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.342 -7.650 -23.478 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -10.143 -6.805 -25.066 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -11.254 -7.939 -24.323 1.00 0.00 H new ATOM 75 N THR A 29 -10.328 -10.224 -22.960 1.00 0.00 N ATOM 76 CA THR A 29 -10.768 -11.184 -21.952 1.00 0.00 C ATOM 77 C THR A 29 -9.572 -11.860 -21.284 1.00 0.00 C ATOM 78 O THR A 29 -8.420 -11.524 -21.560 1.00 0.00 O ATOM 79 CB THR A 29 -11.680 -12.236 -22.584 1.00 0.00 C ATOM 80 OG1 THR A 29 -11.008 -12.916 -23.628 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.956 -11.656 -23.156 1.00 0.00 C ATOM 0 H THR A 29 -10.643 -10.432 -23.908 1.00 0.00 H new ATOM 0 HA THR A 29 -11.327 -10.642 -21.189 1.00 0.00 H new ATOM 0 HB THR A 29 -11.943 -12.917 -21.775 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.727 -12.271 -24.311 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.557 -12.456 -23.589 1.00 0.00 H new ATOM 0 HG22 THR A 29 -13.521 -11.166 -22.363 1.00 0.00 H new ATOM 0 HG23 THR A 29 -12.710 -10.928 -23.929 1.00 0.00 H new ATOM 89 N VAL A 30 -9.856 -12.816 -20.404 1.00 0.00 N ATOM 90 CA VAL A 30 -8.808 -13.544 -19.700 1.00 0.00 C ATOM 91 C VAL A 30 -8.656 -14.956 -20.248 1.00 0.00 C ATOM 92 O VAL A 30 -9.616 -15.552 -20.732 1.00 0.00 O ATOM 93 CB VAL A 30 -9.104 -13.624 -18.188 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.064 -12.236 -17.560 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.448 -14.292 -17.940 1.00 0.00 C ATOM 0 H VAL A 30 -10.804 -13.104 -20.162 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.880 -12.995 -19.857 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.331 -14.232 -17.718 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.275 -12.313 -16.493 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.075 -11.800 -17.704 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.813 -11.601 -18.033 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.639 -14.339 -16.868 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.236 -13.715 -18.424 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.434 -15.302 -18.351 1.00 0.00 H new ATOM 105 N GLN A 31 -7.440 -15.488 -20.172 1.00 0.00 N ATOM 106 CA GLN A 31 -7.164 -16.832 -20.668 1.00 0.00 C ATOM 107 C GLN A 31 -7.888 -17.884 -19.824 1.00 0.00 C ATOM 108 O GLN A 31 -7.540 -18.112 -18.668 1.00 0.00 O ATOM 109 CB GLN A 31 -5.656 -17.104 -20.648 1.00 0.00 C ATOM 110 CG GLN A 31 -5.276 -18.480 -21.168 1.00 0.00 C ATOM 111 CD GLN A 31 -4.068 -19.060 -20.460 1.00 0.00 C ATOM 112 OE1 GLN A 31 -4.100 -19.304 -19.256 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.992 -19.284 -21.208 1.00 0.00 N ATOM 0 H GLN A 31 -6.632 -15.010 -19.773 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.529 -16.896 -21.693 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.151 -16.347 -21.248 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.290 -16.998 -19.627 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.122 -19.156 -21.047 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.070 -18.416 -22.236 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.009 -19.067 -22.204 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.149 -19.673 -20.785 1.00 0.00 H new ATOM 122 N PRO A 32 -8.916 -18.544 -20.396 1.00 0.00 N ATOM 123 CA PRO A 32 -9.692 -19.568 -19.692 1.00 0.00 C ATOM 124 C PRO A 32 -8.876 -20.824 -19.404 1.00 0.00 C ATOM 125 O PRO A 32 -7.844 -21.064 -20.036 1.00 0.00 O ATOM 126 CB PRO A 32 -10.844 -19.896 -20.656 1.00 0.00 C ATOM 127 CG PRO A 32 -10.836 -18.808 -21.672 1.00 0.00 C ATOM 128 CD PRO A 32 -9.412 -18.340 -21.768 1.00 0.00 C ATOM 0 HA PRO A 32 -10.026 -19.210 -18.718 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -10.699 -20.870 -21.123 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.798 -19.934 -20.129 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.193 -19.172 -22.636 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.495 -17.992 -21.375 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.843 -18.919 -22.495 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.348 -17.295 -22.072 1.00 0.00 H new ATOM 136 N ASN A 33 -9.340 -21.620 -18.448 1.00 0.00 N ATOM 137 CA ASN A 33 -8.656 -22.856 -18.072 1.00 0.00 C ATOM 138 C ASN A 33 -7.324 -22.560 -17.396 1.00 0.00 C ATOM 139 O ASN A 33 -6.260 -22.764 -17.984 1.00 0.00 O ATOM 140 CB ASN A 33 -8.440 -23.744 -19.300 1.00 0.00 C ATOM 141 CG ASN A 33 -9.704 -23.908 -20.124 1.00 0.00 C ATOM 142 OD1 ASN A 33 -10.808 -23.976 -19.580 1.00 0.00 O ATOM 143 ND2 ASN A 33 -9.548 -23.976 -21.440 1.00 0.00 N ATOM 0 H ASN A 33 -10.190 -21.432 -17.916 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.289 -23.387 -17.361 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.656 -23.313 -19.923 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -8.089 -24.725 -18.979 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.362 -24.089 -22.045 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.615 -23.915 -21.847 1.00 0.00 H new ATOM 150 N PHE A 34 -7.388 -22.076 -16.160 1.00 0.00 N ATOM 151 CA PHE A 34 -6.184 -21.748 -15.404 1.00 0.00 C ATOM 152 C PHE A 34 -6.100 -22.588 -14.132 1.00 0.00 C ATOM 153 O PHE A 34 -7.088 -22.744 -13.416 1.00 0.00 O ATOM 154 CB PHE A 34 -6.164 -20.260 -15.052 1.00 0.00 C ATOM 155 CG PHE A 34 -4.780 -19.704 -14.872 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.052 -19.992 -13.728 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.212 -18.900 -15.840 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.776 -19.480 -13.560 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.936 -18.388 -15.680 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.220 -18.680 -14.532 1.00 0.00 C ATOM 0 H PHE A 34 -8.260 -21.902 -15.660 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.319 -21.974 -16.027 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.671 -19.702 -15.839 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.731 -20.104 -14.134 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.483 -20.620 -12.962 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.771 -18.667 -16.734 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.217 -19.709 -12.665 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.501 -17.764 -16.447 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.226 -18.280 -14.399 1.00 0.00 H new ATOM 170 N GLN A 35 -4.916 -23.124 -13.860 1.00 0.00 N ATOM 171 CA GLN A 35 -4.704 -23.948 -12.676 1.00 0.00 C ATOM 172 C GLN A 35 -3.688 -23.300 -11.740 1.00 0.00 C ATOM 173 O GLN A 35 -2.480 -23.448 -11.916 1.00 0.00 O ATOM 174 CB GLN A 35 -4.228 -25.344 -13.076 1.00 0.00 C ATOM 175 CG GLN A 35 -5.092 -25.996 -14.140 1.00 0.00 C ATOM 176 CD GLN A 35 -4.276 -26.756 -15.172 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.324 -27.452 -14.832 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.652 -26.620 -16.436 1.00 0.00 N ATOM 0 H GLN A 35 -4.088 -23.003 -14.443 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.655 -24.035 -12.150 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.203 -25.279 -13.441 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.212 -25.981 -12.192 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.795 -26.679 -13.663 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.683 -25.230 -14.642 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.450 -26.030 -16.670 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.143 -27.105 -17.175 1.00 0.00 H new ATOM 187 N GLN A 36 -4.188 -22.576 -10.744 1.00 0.00 N ATOM 188 CA GLN A 36 -3.328 -21.900 -9.776 1.00 0.00 C ATOM 189 C GLN A 36 -2.304 -22.860 -9.176 1.00 0.00 C ATOM 190 O GLN A 36 -1.152 -22.496 -8.952 1.00 0.00 O ATOM 191 CB GLN A 36 -4.172 -21.276 -8.664 1.00 0.00 C ATOM 192 CG GLN A 36 -4.800 -19.944 -9.052 1.00 0.00 C ATOM 193 CD GLN A 36 -3.780 -18.824 -9.144 1.00 0.00 C ATOM 194 OE1 GLN A 36 -2.588 -19.068 -9.312 1.00 0.00 O ATOM 195 NE2 GLN A 36 -4.252 -17.588 -9.032 1.00 0.00 N ATOM 0 H GLN A 36 -5.186 -22.441 -10.585 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.787 -21.113 -10.302 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.962 -21.973 -8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.547 -21.131 -7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.305 -20.050 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.561 -19.678 -8.319 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.251 -17.434 -8.893 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.616 -16.792 -9.085 1.00 0.00 H new ATOM 204 N ASP A 37 -2.736 -24.092 -8.916 1.00 0.00 N ATOM 205 CA ASP A 37 -1.856 -25.100 -8.336 1.00 0.00 C ATOM 206 C ASP A 37 -0.728 -25.464 -9.296 1.00 0.00 C ATOM 207 O ASP A 37 0.352 -25.872 -8.872 1.00 0.00 O ATOM 208 CB ASP A 37 -2.656 -26.348 -7.960 1.00 0.00 C ATOM 209 CG ASP A 37 -2.620 -26.624 -6.468 1.00 0.00 C ATOM 210 OD1 ASP A 37 -1.552 -27.040 -5.968 1.00 0.00 O ATOM 211 OD2 ASP A 37 -3.656 -26.432 -5.804 1.00 0.00 O ATOM 0 H ASP A 37 -3.687 -24.414 -9.097 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.409 -24.681 -7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.691 -26.224 -8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.257 -27.209 -8.497 1.00 0.00 H new ATOM 216 N LYS A 38 -0.988 -25.308 -10.584 1.00 0.00 N ATOM 217 CA LYS A 38 0.008 -25.616 -11.604 1.00 0.00 C ATOM 218 C LYS A 38 0.996 -24.464 -11.756 1.00 0.00 C ATOM 219 O LYS A 38 2.116 -24.656 -12.236 1.00 0.00 O ATOM 220 CB LYS A 38 -0.672 -25.900 -12.944 1.00 0.00 C ATOM 221 CG LYS A 38 0.168 -26.748 -13.884 1.00 0.00 C ATOM 222 CD LYS A 38 -0.020 -28.232 -13.616 1.00 0.00 C ATOM 223 CE LYS A 38 1.156 -29.044 -14.132 1.00 0.00 C ATOM 224 NZ LYS A 38 0.720 -30.336 -14.736 1.00 0.00 N ATOM 0 H LYS A 38 -1.878 -24.971 -10.950 1.00 0.00 H new ATOM 0 HA LYS A 38 0.554 -26.505 -11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.620 -26.406 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.905 -24.953 -13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.104 -26.527 -14.916 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.220 -26.487 -13.769 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.136 -28.398 -12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.938 -28.576 -14.093 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.700 -28.462 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.847 -29.242 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.552 -30.859 -15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.223 -30.903 -14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.080 -30.148 -15.534 1.00 0.00 H new ATOM 238 N PHE A 39 0.580 -23.272 -11.340 1.00 0.00 N ATOM 239 CA PHE A 39 1.428 -22.088 -11.428 1.00 0.00 C ATOM 240 C PHE A 39 1.664 -21.480 -10.052 1.00 0.00 C ATOM 241 O PHE A 39 2.048 -20.316 -9.936 1.00 0.00 O ATOM 242 CB PHE A 39 0.788 -21.056 -12.360 1.00 0.00 C ATOM 243 CG PHE A 39 0.668 -21.524 -13.780 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.268 -22.480 -14.136 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.500 -21.012 -14.764 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.380 -22.916 -15.444 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.392 -21.440 -16.076 1.00 0.00 C ATOM 248 CZ PHE A 39 0.452 -22.392 -16.412 1.00 0.00 C ATOM 0 H PHE A 39 -0.341 -23.100 -10.938 1.00 0.00 H new ATOM 0 HA PHE A 39 2.394 -22.388 -11.834 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.204 -20.804 -11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.380 -20.141 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.921 -22.892 -13.381 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.241 -20.271 -14.504 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.115 -23.663 -15.706 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.042 -21.030 -16.835 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.367 -22.728 -17.435 1.00 0.00 H new ATOM 258 N LEU A 40 1.432 -22.272 -9.004 1.00 0.00 N ATOM 259 CA LEU A 40 1.624 -21.804 -7.640 1.00 0.00 C ATOM 260 C LEU A 40 3.104 -21.772 -7.280 1.00 0.00 C ATOM 261 O LEU A 40 3.920 -22.444 -7.912 1.00 0.00 O ATOM 262 CB LEU A 40 0.868 -22.704 -6.660 1.00 0.00 C ATOM 263 CG LEU A 40 0.328 -21.992 -5.412 1.00 0.00 C ATOM 264 CD1 LEU A 40 -1.092 -22.452 -5.108 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.236 -22.240 -4.220 1.00 0.00 C ATOM 0 H LEU A 40 1.112 -23.238 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 40 1.230 -20.790 -7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.033 -23.168 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.531 -23.509 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 40 0.308 -20.920 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.459 -21.937 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.738 -22.221 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.096 -23.528 -4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.836 -21.727 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.290 -23.310 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.234 -21.861 -4.438 1.00 0.00 H new ATOM 277 N GLY A 41 3.444 -20.992 -6.260 1.00 0.00 N ATOM 278 CA GLY A 41 4.828 -20.888 -5.832 1.00 0.00 C ATOM 279 C GLY A 41 5.396 -19.500 -6.052 1.00 0.00 C ATOM 280 O GLY A 41 4.660 -18.564 -6.368 1.00 0.00 O ATOM 0 H GLY A 41 2.786 -20.429 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.899 -21.144 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.430 -21.615 -6.377 1.00 0.00 H new ATOM 284 N ARG A 42 6.708 -19.368 -5.884 1.00 0.00 N ATOM 285 CA ARG A 42 7.372 -18.080 -6.064 1.00 0.00 C ATOM 286 C ARG A 42 7.464 -17.720 -7.536 1.00 0.00 C ATOM 287 O ARG A 42 7.740 -18.576 -8.380 1.00 0.00 O ATOM 288 CB ARG A 42 8.764 -18.096 -5.432 1.00 0.00 C ATOM 289 CG ARG A 42 9.676 -19.176 -5.988 1.00 0.00 C ATOM 290 CD ARG A 42 10.528 -18.656 -7.132 1.00 0.00 C ATOM 291 NE ARG A 42 11.336 -19.716 -7.736 1.00 0.00 N ATOM 292 CZ ARG A 42 11.776 -19.688 -8.992 1.00 0.00 C ATOM 293 NH1 ARG A 42 11.492 -18.664 -9.784 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.504 -20.696 -9.460 1.00 0.00 N ATOM 0 H ARG A 42 7.331 -20.133 -5.625 1.00 0.00 H new ATOM 0 HA ARG A 42 6.773 -17.320 -5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.233 -17.124 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.663 -18.237 -4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.322 -19.551 -5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.075 -20.017 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.884 -18.213 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.182 -17.864 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 42 11.576 -20.524 -7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.931 -17.888 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.834 -18.652 -10.745 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.724 -21.489 -8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.842 -20.677 -10.422 1.00 0.00 H new ATOM 308 N TRP A 43 7.216 -16.452 -7.844 1.00 0.00 N ATOM 309 CA TRP A 43 7.252 -15.992 -9.224 1.00 0.00 C ATOM 310 C TRP A 43 8.080 -14.720 -9.380 1.00 0.00 C ATOM 311 O TRP A 43 7.896 -13.748 -8.652 1.00 0.00 O ATOM 312 CB TRP A 43 5.828 -15.756 -9.724 1.00 0.00 C ATOM 313 CG TRP A 43 5.208 -16.996 -10.272 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.072 -18.196 -9.636 1.00 0.00 C ATOM 315 CD2 TRP A 43 4.648 -17.160 -11.576 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.464 -19.104 -10.472 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.192 -18.488 -11.668 1.00 0.00 C ATOM 318 CE3 TRP A 43 4.484 -16.316 -12.676 1.00 0.00 C ATOM 319 CZ2 TRP A 43 3.592 -18.992 -12.820 1.00 0.00 C ATOM 320 CZ3 TRP A 43 3.884 -16.812 -13.812 1.00 0.00 C ATOM 321 CH2 TRP A 43 3.444 -18.140 -13.880 1.00 0.00 C ATOM 0 H TRP A 43 6.989 -15.730 -7.161 1.00 0.00 H new ATOM 0 HA TRP A 43 7.730 -16.767 -9.823 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.216 -15.378 -8.905 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.839 -14.986 -10.496 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.394 -18.402 -8.626 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.251 -20.074 -10.241 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.822 -15.291 -12.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.256 -20.017 -12.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.750 -16.165 -14.666 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.979 -18.498 -14.787 1.00 0.00 H new ATOM 332 N TYR A 44 8.984 -14.744 -10.352 1.00 0.00 N ATOM 333 CA TYR A 44 9.844 -13.620 -10.636 1.00 0.00 C ATOM 334 C TYR A 44 9.072 -12.536 -11.380 1.00 0.00 C ATOM 335 O TYR A 44 8.052 -12.812 -12.004 1.00 0.00 O ATOM 336 CB TYR A 44 11.032 -14.092 -11.460 1.00 0.00 C ATOM 337 CG TYR A 44 11.964 -15.036 -10.728 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.764 -15.352 -9.388 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.048 -15.612 -11.376 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.620 -16.208 -8.720 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.904 -16.472 -10.720 1.00 0.00 C ATOM 342 CZ TYR A 44 13.684 -16.768 -9.392 1.00 0.00 C ATOM 343 OH TYR A 44 14.536 -17.624 -8.732 1.00 0.00 O ATOM 0 H TYR A 44 9.135 -15.548 -10.962 1.00 0.00 H new ATOM 0 HA TYR A 44 10.205 -13.195 -9.699 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.662 -14.588 -12.357 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.600 -13.222 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.926 -14.921 -8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.225 -15.382 -12.416 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.455 -16.436 -7.677 1.00 0.00 H new ATOM 0 HE2 TYR A 44 14.741 -16.910 -11.243 1.00 0.00 H new ATOM 0 HH TYR A 44 15.233 -17.932 -9.349 1.00 0.00 H new ATOM 353 N SER A 45 9.564 -11.308 -11.304 1.00 0.00 N ATOM 354 CA SER A 45 8.912 -10.188 -11.972 1.00 0.00 C ATOM 355 C SER A 45 9.944 -9.212 -12.512 1.00 0.00 C ATOM 356 O SER A 45 11.080 -9.172 -12.048 1.00 0.00 O ATOM 357 CB SER A 45 7.964 -9.472 -11.004 1.00 0.00 C ATOM 358 OG SER A 45 6.660 -9.384 -11.548 1.00 0.00 O ATOM 0 H SER A 45 10.409 -11.061 -10.789 1.00 0.00 H new ATOM 0 HA SER A 45 8.333 -10.577 -12.810 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.932 -10.009 -10.056 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.342 -8.472 -10.791 1.00 0.00 H new ATOM 0 HG SER A 45 6.076 -10.033 -11.104 1.00 0.00 H new ATOM 364 N ALA A 46 9.540 -8.412 -13.496 1.00 0.00 N ATOM 365 CA ALA A 46 10.432 -7.432 -14.092 1.00 0.00 C ATOM 366 C ALA A 46 9.784 -6.724 -15.272 1.00 0.00 C ATOM 367 O ALA A 46 10.436 -6.460 -16.284 1.00 0.00 O ATOM 368 CB ALA A 46 11.740 -8.088 -14.520 1.00 0.00 C ATOM 0 H ALA A 46 8.601 -8.426 -13.894 1.00 0.00 H new ATOM 0 HA ALA A 46 10.646 -6.680 -13.332 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.395 -7.338 -14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.229 -8.527 -13.650 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.533 -8.868 -15.252 1.00 0.00 H new ATOM 374 N GLY A 47 8.500 -6.412 -15.136 1.00 0.00 N ATOM 375 CA GLY A 47 7.804 -5.728 -16.204 1.00 0.00 C ATOM 376 C GLY A 47 6.384 -5.360 -15.832 1.00 0.00 C ATOM 377 O GLY A 47 5.596 -6.208 -15.412 1.00 0.00 O ATOM 0 H GLY A 47 7.935 -6.619 -14.312 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.352 -4.824 -16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.791 -6.364 -17.089 1.00 0.00 H new ATOM 381 N LEU A 48 6.068 -4.084 -15.992 1.00 0.00 N ATOM 382 CA LEU A 48 4.748 -3.560 -15.680 1.00 0.00 C ATOM 383 C LEU A 48 4.528 -2.284 -16.468 1.00 0.00 C ATOM 384 O LEU A 48 5.456 -1.500 -16.648 1.00 0.00 O ATOM 385 CB LEU A 48 4.632 -3.272 -14.180 1.00 0.00 C ATOM 386 CG LEU A 48 3.976 -4.376 -13.352 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.780 -4.644 -12.088 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.540 -4.004 -13.008 1.00 0.00 C ATOM 0 H LEU A 48 6.720 -3.382 -16.342 1.00 0.00 H new ATOM 0 HA LEU A 48 3.992 -4.297 -15.950 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.631 -3.088 -13.784 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.062 -2.353 -14.046 1.00 0.00 H new ATOM 0 HG LEU A 48 3.959 -5.289 -13.946 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.298 -5.433 -11.511 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.789 -4.956 -12.358 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.830 -3.735 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.089 -4.802 -12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.532 -3.078 -12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.970 -3.865 -13.927 1.00 0.00 H new ATOM 400 N ALA A 49 3.316 -2.064 -16.936 1.00 0.00 N ATOM 401 CA ALA A 49 3.024 -0.860 -17.696 1.00 0.00 C ATOM 402 C ALA A 49 1.984 -0.024 -16.972 1.00 0.00 C ATOM 403 O ALA A 49 0.884 -0.488 -16.708 1.00 0.00 O ATOM 404 CB ALA A 49 2.564 -1.224 -19.100 1.00 0.00 C ATOM 0 H ALA A 49 2.524 -2.693 -16.807 1.00 0.00 H new ATOM 0 HA ALA A 49 3.932 -0.263 -17.785 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.348 -0.314 -19.660 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.350 -1.784 -19.607 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.664 -1.836 -19.041 1.00 0.00 H new ATOM 410 N SER A 50 2.348 1.212 -16.644 1.00 0.00 N ATOM 411 CA SER A 50 1.452 2.112 -15.932 1.00 0.00 C ATOM 412 C SER A 50 1.848 3.568 -16.168 1.00 0.00 C ATOM 413 O SER A 50 3.028 3.904 -16.164 1.00 0.00 O ATOM 414 CB SER A 50 1.488 1.812 -14.432 1.00 0.00 C ATOM 415 OG SER A 50 1.916 0.480 -14.188 1.00 0.00 O ATOM 0 H SER A 50 3.261 1.613 -16.862 1.00 0.00 H new ATOM 0 HA SER A 50 0.442 1.956 -16.311 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.161 2.511 -13.934 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.497 1.963 -14.004 1.00 0.00 H new ATOM 0 HG SER A 50 1.932 0.313 -13.222 1.00 0.00 H new ATOM 421 N ASN A 51 0.856 4.432 -16.360 1.00 0.00 N ATOM 422 CA ASN A 51 1.116 5.852 -16.580 1.00 0.00 C ATOM 423 C ASN A 51 0.916 6.636 -15.284 1.00 0.00 C ATOM 424 O ASN A 51 0.576 7.820 -15.304 1.00 0.00 O ATOM 425 CB ASN A 51 0.192 6.404 -17.668 1.00 0.00 C ATOM 426 CG ASN A 51 0.500 7.848 -18.008 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.640 8.292 -17.912 1.00 0.00 O ATOM 428 ND2 ASN A 51 -0.528 8.592 -18.408 1.00 0.00 N ATOM 0 H ASN A 51 -0.131 4.176 -16.368 1.00 0.00 H new ATOM 0 HA ASN A 51 2.150 5.964 -16.906 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.287 5.794 -18.566 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.843 6.324 -17.337 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.385 9.573 -18.649 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.460 8.182 -18.473 1.00 0.00 H new ATOM 435 N SER A 52 1.128 5.964 -14.152 1.00 0.00 N ATOM 436 CA SER A 52 0.968 6.588 -12.844 1.00 0.00 C ATOM 437 C SER A 52 1.960 7.732 -12.652 1.00 0.00 C ATOM 438 O SER A 52 2.868 7.920 -13.460 1.00 0.00 O ATOM 439 CB SER A 52 1.148 5.552 -11.736 1.00 0.00 C ATOM 440 OG SER A 52 0.676 6.044 -10.496 1.00 0.00 O ATOM 0 H SER A 52 1.412 4.985 -14.118 1.00 0.00 H new ATOM 0 HA SER A 52 -0.041 6.998 -12.791 1.00 0.00 H new ATOM 0 HB2 SER A 52 0.612 4.640 -11.997 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.202 5.288 -11.649 1.00 0.00 H new ATOM 0 HG SER A 52 0.801 5.361 -9.804 1.00 0.00 H new ATOM 446 N SER A 53 1.776 8.492 -11.576 1.00 0.00 N ATOM 447 CA SER A 53 2.648 9.616 -11.272 1.00 0.00 C ATOM 448 C SER A 53 3.436 9.372 -9.988 1.00 0.00 C ATOM 449 O SER A 53 4.472 9.996 -9.756 1.00 0.00 O ATOM 450 CB SER A 53 1.836 10.904 -11.148 1.00 0.00 C ATOM 451 OG SER A 53 1.192 11.220 -12.372 1.00 0.00 O ATOM 0 H SER A 53 1.027 8.347 -10.899 1.00 0.00 H new ATOM 0 HA SER A 53 3.356 9.719 -12.094 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.092 10.794 -10.359 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.491 11.724 -10.856 1.00 0.00 H new ATOM 0 HG SER A 53 0.677 12.047 -12.267 1.00 0.00 H new ATOM 457 N TRP A 54 2.940 8.468 -9.148 1.00 0.00 N ATOM 458 CA TRP A 54 3.604 8.152 -7.888 1.00 0.00 C ATOM 459 C TRP A 54 4.752 7.164 -8.092 1.00 0.00 C ATOM 460 O TRP A 54 5.436 6.792 -7.136 1.00 0.00 O ATOM 461 CB TRP A 54 2.596 7.580 -6.888 1.00 0.00 C ATOM 462 CG TRP A 54 3.016 7.740 -5.460 1.00 0.00 C ATOM 463 CD1 TRP A 54 2.988 8.888 -4.724 1.00 0.00 C ATOM 464 CD2 TRP A 54 3.532 6.720 -4.596 1.00 0.00 C ATOM 465 NE1 TRP A 54 3.452 8.648 -3.452 1.00 0.00 N ATOM 466 CE2 TRP A 54 3.796 7.324 -3.352 1.00 0.00 C ATOM 467 CE3 TRP A 54 3.800 5.360 -4.756 1.00 0.00 C ATOM 468 CZ2 TRP A 54 4.308 6.608 -2.272 1.00 0.00 C ATOM 469 CZ3 TRP A 54 4.308 4.648 -3.684 1.00 0.00 C ATOM 470 CH2 TRP A 54 4.560 5.276 -2.456 1.00 0.00 C ATOM 0 H TRP A 54 2.082 7.942 -9.317 1.00 0.00 H new ATOM 0 HA TRP A 54 4.022 9.078 -7.492 1.00 0.00 H new ATOM 0 HB2 TRP A 54 1.634 8.071 -7.033 1.00 0.00 H new ATOM 0 HB3 TRP A 54 2.448 6.521 -7.099 1.00 0.00 H new ATOM 0 HD1 TRP A 54 2.650 9.847 -5.088 1.00 0.00 H new ATOM 0 HE1 TRP A 54 3.528 9.340 -2.706 1.00 0.00 H new ATOM 0 HE3 TRP A 54 3.614 4.871 -5.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 4.499 7.087 -1.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 4.513 3.593 -3.795 1.00 0.00 H new ATOM 0 HH2 TRP A 54 4.961 4.696 -1.638 1.00 0.00 H new ATOM 481 N PHE A 55 4.960 6.736 -9.336 1.00 0.00 N ATOM 482 CA PHE A 55 6.024 5.788 -9.648 1.00 0.00 C ATOM 483 C PHE A 55 7.384 6.312 -9.188 1.00 0.00 C ATOM 484 O PHE A 55 8.232 5.544 -8.732 1.00 0.00 O ATOM 485 CB PHE A 55 6.052 5.488 -11.148 1.00 0.00 C ATOM 486 CG PHE A 55 6.660 6.580 -11.988 1.00 0.00 C ATOM 487 CD1 PHE A 55 6.080 7.840 -12.044 1.00 0.00 C ATOM 488 CD2 PHE A 55 7.808 6.344 -12.720 1.00 0.00 C ATOM 489 CE1 PHE A 55 6.640 8.840 -12.820 1.00 0.00 C ATOM 490 CE2 PHE A 55 8.376 7.340 -13.492 1.00 0.00 C ATOM 491 CZ PHE A 55 7.788 8.588 -13.544 1.00 0.00 C ATOM 0 H PHE A 55 4.407 7.030 -10.141 1.00 0.00 H new ATOM 0 HA PHE A 55 5.817 4.864 -9.108 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.610 4.566 -11.312 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.033 5.308 -11.490 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.183 8.042 -11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.268 5.367 -12.688 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.179 9.816 -12.859 1.00 0.00 H new ATOM 0 HE2 PHE A 55 9.277 7.142 -14.053 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.226 9.367 -14.151 1.00 0.00 H new ATOM 501 N ARG A 56 7.588 7.620 -9.308 1.00 0.00 N ATOM 502 CA ARG A 56 8.844 8.240 -8.904 1.00 0.00 C ATOM 503 C ARG A 56 9.028 8.164 -7.392 1.00 0.00 C ATOM 504 O ARG A 56 10.140 7.960 -6.900 1.00 0.00 O ATOM 505 CB ARG A 56 8.900 9.696 -9.364 1.00 0.00 C ATOM 506 CG ARG A 56 7.628 10.480 -9.072 1.00 0.00 C ATOM 507 CD ARG A 56 7.000 11.020 -10.348 1.00 0.00 C ATOM 508 NE ARG A 56 6.152 12.184 -10.092 1.00 0.00 N ATOM 509 CZ ARG A 56 6.624 13.416 -9.924 1.00 0.00 C ATOM 510 NH1 ARG A 56 7.928 13.652 -9.976 1.00 0.00 N ATOM 511 NH2 ARG A 56 5.784 14.420 -9.700 1.00 0.00 N ATOM 0 H ARG A 56 6.898 8.272 -9.682 1.00 0.00 H new ATOM 0 HA ARG A 56 9.655 7.690 -9.380 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.740 10.190 -8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.094 9.722 -10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.914 9.838 -8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.855 11.307 -8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.786 11.292 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 56 6.407 10.236 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 56 5.143 12.043 -10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.579 12.885 -10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.280 14.600 -9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.780 14.245 -9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.143 15.366 -9.571 1.00 0.00 H new ATOM 525 N GLU A 57 7.932 8.332 -6.660 1.00 0.00 N ATOM 526 CA GLU A 57 7.968 8.288 -5.204 1.00 0.00 C ATOM 527 C GLU A 57 8.252 6.872 -4.692 1.00 0.00 C ATOM 528 O GLU A 57 8.528 6.680 -3.508 1.00 0.00 O ATOM 529 CB GLU A 57 6.644 8.788 -4.624 1.00 0.00 C ATOM 530 CG GLU A 57 6.532 10.304 -4.600 1.00 0.00 C ATOM 531 CD GLU A 57 5.748 10.808 -3.400 1.00 0.00 C ATOM 532 OE1 GLU A 57 6.168 10.528 -2.260 1.00 0.00 O ATOM 533 OE2 GLU A 57 4.716 11.480 -3.608 1.00 0.00 O ATOM 0 H GLU A 57 7.006 8.500 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 57 8.778 8.939 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.821 8.379 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.533 8.406 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.531 10.739 -4.587 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.048 10.644 -5.516 1.00 0.00 H new ATOM 540 N LYS A 58 8.176 5.888 -5.588 1.00 0.00 N ATOM 541 CA LYS A 58 8.424 4.500 -5.212 1.00 0.00 C ATOM 542 C LYS A 58 9.672 3.956 -5.900 1.00 0.00 C ATOM 543 O LYS A 58 10.396 3.136 -5.332 1.00 0.00 O ATOM 544 CB LYS A 58 7.216 3.632 -5.568 1.00 0.00 C ATOM 545 CG LYS A 58 7.060 2.412 -4.672 1.00 0.00 C ATOM 546 CD LYS A 58 7.268 1.120 -5.444 1.00 0.00 C ATOM 547 CE LYS A 58 6.852 -0.092 -4.628 1.00 0.00 C ATOM 548 NZ LYS A 58 6.172 -1.120 -5.460 1.00 0.00 N ATOM 0 H LYS A 58 7.946 6.026 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 58 8.586 4.469 -4.135 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.312 4.238 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.307 3.303 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.778 2.467 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.066 2.413 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.692 1.152 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.317 1.028 -5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.732 -0.531 -4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.185 0.223 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.906 -1.929 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.318 -0.710 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.816 -1.441 -6.211 1.00 0.00 H new ATOM 562 N LYS A 59 9.924 4.424 -7.120 1.00 0.00 N ATOM 563 CA LYS A 59 11.088 3.984 -7.872 1.00 0.00 C ATOM 564 C LYS A 59 12.372 4.496 -7.228 1.00 0.00 C ATOM 565 O LYS A 59 13.448 3.944 -7.444 1.00 0.00 O ATOM 566 CB LYS A 59 10.996 4.452 -9.328 1.00 0.00 C ATOM 567 CG LYS A 59 11.360 5.916 -9.532 1.00 0.00 C ATOM 568 CD LYS A 59 12.816 6.080 -9.936 1.00 0.00 C ATOM 569 CE LYS A 59 13.220 7.540 -9.992 1.00 0.00 C ATOM 570 NZ LYS A 59 14.660 7.708 -10.324 1.00 0.00 N ATOM 0 H LYS A 59 9.339 5.105 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 59 11.110 2.894 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 59 11.655 3.836 -9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.981 4.287 -9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 59 10.718 6.347 -10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.173 6.470 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.453 5.553 -9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.977 5.620 -10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.614 8.055 -10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.012 8.011 -9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 14.894 8.721 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 15.240 7.239 -9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.854 7.282 -11.253 1.00 0.00 H new ATOM 584 N ALA A 60 12.248 5.552 -6.428 1.00 0.00 N ATOM 585 CA ALA A 60 13.400 6.132 -5.748 1.00 0.00 C ATOM 586 C ALA A 60 14.172 5.064 -4.984 1.00 0.00 C ATOM 587 O ALA A 60 15.376 5.188 -4.760 1.00 0.00 O ATOM 588 CB ALA A 60 12.964 7.252 -4.816 1.00 0.00 C ATOM 0 H ALA A 60 11.363 6.022 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 60 14.064 6.554 -6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.838 7.672 -4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.465 8.031 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.276 6.857 -4.069 1.00 0.00 H new ATOM 594 N VAL A 61 13.464 4.016 -4.596 1.00 0.00 N ATOM 595 CA VAL A 61 14.056 2.904 -3.868 1.00 0.00 C ATOM 596 C VAL A 61 13.672 1.580 -4.520 1.00 0.00 C ATOM 597 O VAL A 61 13.536 0.556 -3.848 1.00 0.00 O ATOM 598 CB VAL A 61 13.608 2.888 -2.392 1.00 0.00 C ATOM 599 CG1 VAL A 61 14.216 4.064 -1.640 1.00 0.00 C ATOM 600 CG2 VAL A 61 12.092 2.912 -2.296 1.00 0.00 C ATOM 0 H VAL A 61 12.465 3.911 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 61 15.138 3.034 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 61 13.964 1.967 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.890 4.038 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 61 15.303 3.999 -1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.890 4.997 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.794 2.900 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.712 3.816 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.682 2.037 -2.800 1.00 0.00 H new ATOM 610 N LEU A 62 13.484 1.620 -5.836 1.00 0.00 N ATOM 611 CA LEU A 62 13.096 0.440 -6.608 1.00 0.00 C ATOM 612 C LEU A 62 13.868 -0.804 -6.168 1.00 0.00 C ATOM 613 O LEU A 62 15.056 -0.948 -6.460 1.00 0.00 O ATOM 614 CB LEU A 62 13.324 0.688 -8.100 1.00 0.00 C ATOM 615 CG LEU A 62 14.788 0.868 -8.512 1.00 0.00 C ATOM 616 CD1 LEU A 62 15.292 -0.360 -9.256 1.00 0.00 C ATOM 617 CD2 LEU A 62 14.952 2.116 -9.372 1.00 0.00 C ATOM 0 H LEU A 62 13.595 2.465 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 62 12.037 0.261 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.905 -0.148 -8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.768 1.578 -8.394 1.00 0.00 H new ATOM 0 HG LEU A 62 15.384 0.990 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.334 -0.211 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.213 -1.235 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.691 -0.515 -10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.999 2.228 -9.655 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.341 2.022 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.634 2.992 -8.807 1.00 0.00 H new ATOM 629 N TYR A 63 13.180 -1.704 -5.476 1.00 0.00 N ATOM 630 CA TYR A 63 13.792 -2.944 -5.008 1.00 0.00 C ATOM 631 C TYR A 63 13.400 -4.112 -5.908 1.00 0.00 C ATOM 632 O TYR A 63 12.508 -3.988 -6.748 1.00 0.00 O ATOM 633 CB TYR A 63 13.408 -3.244 -3.552 1.00 0.00 C ATOM 634 CG TYR A 63 12.048 -2.720 -3.136 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.932 -2.896 -3.948 1.00 0.00 C ATOM 636 CD2 TYR A 63 11.880 -2.052 -1.924 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.692 -2.424 -3.568 1.00 0.00 C ATOM 638 CE2 TYR A 63 10.640 -1.576 -1.540 1.00 0.00 C ATOM 639 CZ TYR A 63 9.548 -1.764 -2.364 1.00 0.00 C ATOM 640 OH TYR A 63 8.312 -1.292 -1.984 1.00 0.00 O ATOM 0 H TYR A 63 12.197 -1.599 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 63 14.873 -2.814 -5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.429 -4.323 -3.400 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.164 -2.815 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.038 -3.411 -4.892 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.731 -1.904 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.837 -2.571 -4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.526 -1.059 -0.599 1.00 0.00 H new ATOM 0 HH TYR A 63 8.384 -0.853 -1.111 1.00 0.00 H new ATOM 650 N MET A 64 14.072 -5.244 -5.724 1.00 0.00 N ATOM 651 CA MET A 64 13.796 -6.436 -6.520 1.00 0.00 C ATOM 652 C MET A 64 12.324 -6.820 -6.408 1.00 0.00 C ATOM 653 O MET A 64 11.636 -6.360 -5.504 1.00 0.00 O ATOM 654 CB MET A 64 14.680 -7.596 -6.052 1.00 0.00 C ATOM 655 CG MET A 64 16.116 -7.520 -6.560 1.00 0.00 C ATOM 656 SD MET A 64 17.032 -6.120 -5.896 1.00 0.00 S ATOM 657 CE MET A 64 18.688 -6.800 -5.828 1.00 0.00 C ATOM 0 H MET A 64 14.811 -5.362 -5.031 1.00 0.00 H new ATOM 0 HA MET A 64 14.021 -6.219 -7.564 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.691 -7.616 -4.962 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.237 -8.535 -6.383 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.636 -8.442 -6.299 1.00 0.00 H new ATOM 0 HG3 MET A 64 16.106 -7.456 -7.648 1.00 0.00 H new ATOM 0 HE1 MET A 64 19.374 -6.049 -5.436 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.696 -7.674 -5.177 1.00 0.00 H new ATOM 0 HE3 MET A 64 19.003 -7.091 -6.830 1.00 0.00 H new ATOM 667 N CYS A 65 11.836 -7.644 -7.336 1.00 0.00 N ATOM 668 CA CYS A 65 10.428 -8.044 -7.316 1.00 0.00 C ATOM 669 C CYS A 65 10.252 -9.552 -7.464 1.00 0.00 C ATOM 670 O CYS A 65 10.620 -10.144 -8.484 1.00 0.00 O ATOM 671 CB CYS A 65 9.656 -7.320 -8.416 1.00 0.00 C ATOM 672 SG CYS A 65 7.868 -7.580 -8.348 1.00 0.00 S ATOM 0 H CYS A 65 12.384 -8.042 -8.099 1.00 0.00 H new ATOM 0 HA CYS A 65 10.029 -7.762 -6.342 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.861 -6.252 -8.347 1.00 0.00 H new ATOM 0 HB3 CYS A 65 10.025 -7.654 -9.386 1.00 0.00 H new ATOM 0 HG CYS A 65 7.262 -6.430 -8.343 1.00 0.00 H new ATOM 678 N LYS A 66 9.656 -10.156 -6.440 1.00 0.00 N ATOM 679 CA LYS A 66 9.388 -11.592 -6.424 1.00 0.00 C ATOM 680 C LYS A 66 8.024 -11.852 -5.784 1.00 0.00 C ATOM 681 O LYS A 66 7.912 -11.956 -4.564 1.00 0.00 O ATOM 682 CB LYS A 66 10.480 -12.332 -5.656 1.00 0.00 C ATOM 683 CG LYS A 66 10.320 -13.844 -5.680 1.00 0.00 C ATOM 684 CD LYS A 66 11.668 -14.548 -5.704 1.00 0.00 C ATOM 685 CE LYS A 66 12.236 -14.712 -4.304 1.00 0.00 C ATOM 686 NZ LYS A 66 13.568 -15.384 -4.320 1.00 0.00 N ATOM 0 H LYS A 66 9.346 -9.667 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 66 9.380 -11.961 -7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.451 -12.071 -6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.480 -11.991 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.757 -14.165 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.741 -14.136 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.560 -15.527 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.366 -13.978 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.329 -13.734 -3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.543 -15.294 -3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.922 -15.477 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.475 -16.328 -4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.237 -14.816 -4.878 1.00 0.00 H new ATOM 700 N THR A 67 6.992 -11.936 -6.616 1.00 0.00 N ATOM 701 CA THR A 67 5.632 -12.160 -6.132 1.00 0.00 C ATOM 702 C THR A 67 5.328 -13.644 -5.956 1.00 0.00 C ATOM 703 O THR A 67 5.700 -14.472 -6.788 1.00 0.00 O ATOM 704 CB THR A 67 4.620 -11.536 -7.092 1.00 0.00 C ATOM 705 OG1 THR A 67 4.900 -10.160 -7.288 1.00 0.00 O ATOM 706 CG2 THR A 67 3.192 -11.648 -6.612 1.00 0.00 C ATOM 0 H THR A 67 7.070 -11.853 -7.630 1.00 0.00 H new ATOM 0 HA THR A 67 5.552 -11.684 -5.155 1.00 0.00 H new ATOM 0 HB THR A 67 4.718 -12.097 -8.021 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.159 -9.741 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.526 -11.185 -7.340 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.929 -12.699 -6.496 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.090 -11.140 -5.653 1.00 0.00 H new ATOM 714 N VAL A 68 4.636 -13.968 -4.864 1.00 0.00 N ATOM 715 CA VAL A 68 4.260 -15.348 -4.572 1.00 0.00 C ATOM 716 C VAL A 68 2.744 -15.508 -4.584 1.00 0.00 C ATOM 717 O VAL A 68 2.016 -14.620 -4.144 1.00 0.00 O ATOM 718 CB VAL A 68 4.800 -15.800 -3.200 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.544 -17.284 -2.988 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.284 -15.484 -3.084 1.00 0.00 C ATOM 0 H VAL A 68 4.325 -13.291 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 68 4.701 -15.972 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 68 4.272 -15.251 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.932 -17.585 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.472 -17.478 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.044 -17.855 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.650 -15.809 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.830 -16.006 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.437 -14.410 -3.189 1.00 0.00 H new ATOM 730 N VAL A 69 2.272 -16.640 -5.096 1.00 0.00 N ATOM 731 CA VAL A 69 0.840 -16.904 -5.176 1.00 0.00 C ATOM 732 C VAL A 69 0.444 -18.096 -4.308 1.00 0.00 C ATOM 733 O VAL A 69 1.112 -19.132 -4.312 1.00 0.00 O ATOM 734 CB VAL A 69 0.396 -17.172 -6.624 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.120 -17.248 -6.716 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.944 -16.104 -7.560 1.00 0.00 C ATOM 0 H VAL A 69 2.860 -17.389 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 69 0.338 -16.009 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 69 0.802 -18.135 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.413 -17.438 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.483 -18.056 -6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.552 -16.304 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.619 -16.312 -8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.573 -15.126 -7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.033 -16.108 -7.519 1.00 0.00 H new ATOM 746 N ALA A 70 -0.652 -17.940 -3.564 1.00 0.00 N ATOM 747 CA ALA A 70 -1.140 -19.004 -2.692 1.00 0.00 C ATOM 748 C ALA A 70 -2.572 -18.716 -2.240 1.00 0.00 C ATOM 749 O ALA A 70 -2.940 -17.564 -2.032 1.00 0.00 O ATOM 750 CB ALA A 70 -0.228 -19.164 -1.488 1.00 0.00 C ATOM 0 H ALA A 70 -1.215 -17.090 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.138 -19.937 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.606 -19.961 -0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.778 -19.415 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.200 -18.230 -0.926 1.00 0.00 H new ATOM 756 N PRO A 71 -3.400 -19.764 -2.084 1.00 0.00 N ATOM 757 CA PRO A 71 -4.796 -19.612 -1.648 1.00 0.00 C ATOM 758 C PRO A 71 -4.900 -18.976 -0.264 1.00 0.00 C ATOM 759 O PRO A 71 -4.100 -19.272 0.620 1.00 0.00 O ATOM 760 CB PRO A 71 -5.328 -21.048 -1.620 1.00 0.00 C ATOM 761 CG PRO A 71 -4.116 -21.912 -1.556 1.00 0.00 C ATOM 762 CD PRO A 71 -3.048 -21.176 -2.308 1.00 0.00 C ATOM 0 HA PRO A 71 -5.359 -18.954 -2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.974 -21.212 -0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.921 -21.266 -2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.816 -22.088 -0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.307 -22.887 -2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.053 -21.409 -1.928 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.052 -21.430 -3.368 1.00 0.00 H new ATOM 770 N SER A 72 -5.892 -18.104 -0.080 1.00 0.00 N ATOM 771 CA SER A 72 -6.084 -17.444 1.204 1.00 0.00 C ATOM 772 C SER A 72 -6.964 -18.292 2.116 1.00 0.00 C ATOM 773 O SER A 72 -7.744 -19.120 1.640 1.00 0.00 O ATOM 774 CB SER A 72 -6.704 -16.068 1.004 1.00 0.00 C ATOM 775 OG SER A 72 -5.844 -15.048 1.484 1.00 0.00 O ATOM 0 H SER A 72 -6.567 -17.843 -0.799 1.00 0.00 H new ATOM 0 HA SER A 72 -5.110 -17.324 1.678 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.908 -15.908 -0.055 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.660 -16.017 1.525 1.00 0.00 H new ATOM 0 HG SER A 72 -6.362 -14.231 1.643 1.00 0.00 H new ATOM 781 N THR A 73 -6.836 -18.084 3.420 1.00 0.00 N ATOM 782 CA THR A 73 -7.628 -18.840 4.384 1.00 0.00 C ATOM 783 C THR A 73 -8.828 -18.032 4.856 1.00 0.00 C ATOM 784 O THR A 73 -9.012 -17.800 6.052 1.00 0.00 O ATOM 785 CB THR A 73 -6.764 -19.256 5.576 1.00 0.00 C ATOM 786 OG1 THR A 73 -6.396 -18.128 6.348 1.00 0.00 O ATOM 787 CG2 THR A 73 -5.492 -19.972 5.172 1.00 0.00 C ATOM 0 H THR A 73 -6.197 -17.404 3.833 1.00 0.00 H new ATOM 0 HA THR A 73 -7.997 -19.738 3.889 1.00 0.00 H new ATOM 0 HB THR A 73 -7.381 -19.944 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.201 -17.636 6.613 1.00 0.00 H new ATOM 0 HG21 THR A 73 -4.926 -20.239 6.064 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.744 -20.876 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.890 -19.317 4.543 1.00 0.00 H new ATOM 795 N GLU A 74 -9.640 -17.612 3.900 1.00 0.00 N ATOM 796 CA GLU A 74 -10.836 -16.832 4.180 1.00 0.00 C ATOM 797 C GLU A 74 -11.852 -17.044 3.072 1.00 0.00 C ATOM 798 O GLU A 74 -13.028 -17.300 3.324 1.00 0.00 O ATOM 799 CB GLU A 74 -10.492 -15.348 4.280 1.00 0.00 C ATOM 800 CG GLU A 74 -9.964 -14.928 5.644 1.00 0.00 C ATOM 801 CD GLU A 74 -9.468 -13.496 5.664 1.00 0.00 C ATOM 802 OE1 GLU A 74 -8.808 -13.084 4.684 1.00 0.00 O ATOM 803 OE2 GLU A 74 -9.744 -12.788 6.652 1.00 0.00 O ATOM 0 H GLU A 74 -9.490 -17.801 2.909 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.256 -17.161 5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.747 -15.106 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.382 -14.762 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.754 -15.045 6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.151 -15.594 5.935 1.00 0.00 H new ATOM 810 N GLY A 75 -11.376 -16.936 1.840 1.00 0.00 N ATOM 811 CA GLY A 75 -12.232 -17.116 0.692 1.00 0.00 C ATOM 812 C GLY A 75 -11.644 -16.496 -0.560 1.00 0.00 C ATOM 813 O GLY A 75 -12.372 -15.904 -1.360 1.00 0.00 O ATOM 0 H GLY A 75 -10.403 -16.725 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.396 -18.181 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.206 -16.671 0.893 1.00 0.00 H new ATOM 817 N GLY A 76 -10.328 -16.616 -0.732 1.00 0.00 N ATOM 818 CA GLY A 76 -9.692 -16.044 -1.896 1.00 0.00 C ATOM 819 C GLY A 76 -8.248 -16.456 -2.032 1.00 0.00 C ATOM 820 O GLY A 76 -7.864 -17.564 -1.668 1.00 0.00 O ATOM 0 H GLY A 76 -9.700 -17.097 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.238 -16.348 -2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.752 -14.957 -1.840 1.00 0.00 H new ATOM 824 N LEU A 77 -7.452 -15.552 -2.576 1.00 0.00 N ATOM 825 CA LEU A 77 -6.036 -15.800 -2.788 1.00 0.00 C ATOM 826 C LEU A 77 -5.176 -14.828 -1.996 1.00 0.00 C ATOM 827 O LEU A 77 -5.524 -13.656 -1.848 1.00 0.00 O ATOM 828 CB LEU A 77 -5.700 -15.680 -4.276 1.00 0.00 C ATOM 829 CG LEU A 77 -4.436 -16.424 -4.716 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.760 -17.416 -5.824 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.368 -15.444 -5.176 1.00 0.00 C ATOM 0 H LEU A 77 -7.766 -14.631 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.821 -16.810 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.544 -16.055 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.587 -14.625 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.049 -16.976 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.850 -17.936 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.489 -18.141 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.173 -16.883 -6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.478 -15.993 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.745 -14.863 -6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.114 -14.772 -4.356 1.00 0.00 H new ATOM 843 N ASN A 78 -4.048 -15.320 -1.500 1.00 0.00 N ATOM 844 CA ASN A 78 -3.128 -14.496 -0.728 1.00 0.00 C ATOM 845 C ASN A 78 -1.804 -14.360 -1.468 1.00 0.00 C ATOM 846 O ASN A 78 -0.996 -15.288 -1.496 1.00 0.00 O ATOM 847 CB ASN A 78 -2.896 -15.100 0.656 1.00 0.00 C ATOM 848 CG ASN A 78 -2.704 -14.044 1.724 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.620 -13.748 2.492 1.00 0.00 O ATOM 850 ND2 ASN A 78 -1.508 -13.468 1.780 1.00 0.00 N ATOM 0 H ASN A 78 -3.748 -16.288 -1.619 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.570 -13.507 -0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.745 -15.730 0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.018 -15.745 0.625 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.320 -12.750 2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.778 -13.744 1.124 1.00 0.00 H new ATOM 857 N LEU A 79 -1.592 -13.196 -2.072 1.00 0.00 N ATOM 858 CA LEU A 79 -0.372 -12.936 -2.824 1.00 0.00 C ATOM 859 C LEU A 79 0.624 -12.140 -1.984 1.00 0.00 C ATOM 860 O LEU A 79 0.340 -11.016 -1.568 1.00 0.00 O ATOM 861 CB LEU A 79 -0.692 -12.172 -4.108 1.00 0.00 C ATOM 862 CG LEU A 79 0.472 -12.036 -5.092 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.344 -13.052 -6.216 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.536 -10.624 -5.652 1.00 0.00 C ATOM 0 H LEU A 79 -2.251 -12.417 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 79 0.077 -13.895 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.518 -12.673 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.040 -11.174 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 79 1.400 -12.234 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.181 -12.939 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.350 -14.059 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.591 -12.887 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.370 -10.547 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.394 -10.396 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.679 -9.915 -4.836 1.00 0.00 H new ATOM 876 N THR A 80 1.788 -12.732 -1.744 1.00 0.00 N ATOM 877 CA THR A 80 2.824 -12.076 -0.964 1.00 0.00 C ATOM 878 C THR A 80 3.856 -11.440 -1.884 1.00 0.00 C ATOM 879 O THR A 80 4.548 -12.136 -2.628 1.00 0.00 O ATOM 880 CB THR A 80 3.500 -13.076 -0.028 1.00 0.00 C ATOM 881 OG1 THR A 80 2.536 -13.864 0.648 1.00 0.00 O ATOM 882 CG2 THR A 80 4.372 -12.424 1.024 1.00 0.00 C ATOM 0 H THR A 80 2.035 -13.663 -2.079 1.00 0.00 H new ATOM 0 HA THR A 80 2.360 -11.294 -0.363 1.00 0.00 H new ATOM 0 HB THR A 80 4.131 -13.687 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.990 -14.499 1.241 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.820 -13.193 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.160 -11.848 0.538 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.765 -11.760 1.640 1.00 0.00 H new ATOM 890 N SER A 81 3.956 -10.116 -1.836 1.00 0.00 N ATOM 891 CA SER A 81 4.900 -9.392 -2.676 1.00 0.00 C ATOM 892 C SER A 81 6.200 -9.132 -1.928 1.00 0.00 C ATOM 893 O SER A 81 6.252 -8.300 -1.020 1.00 0.00 O ATOM 894 CB SER A 81 4.288 -8.072 -3.140 1.00 0.00 C ATOM 895 OG SER A 81 5.028 -7.524 -4.220 1.00 0.00 O ATOM 0 H SER A 81 3.395 -9.524 -1.224 1.00 0.00 H new ATOM 0 HA SER A 81 5.123 -10.006 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.255 -8.233 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.268 -7.364 -2.311 1.00 0.00 H new ATOM 0 HG SER A 81 5.566 -6.770 -3.899 1.00 0.00 H new ATOM 901 N THR A 82 7.252 -9.844 -2.312 1.00 0.00 N ATOM 902 CA THR A 82 8.552 -9.688 -1.680 1.00 0.00 C ATOM 903 C THR A 82 9.504 -8.904 -2.572 1.00 0.00 C ATOM 904 O THR A 82 9.644 -9.196 -3.760 1.00 0.00 O ATOM 905 CB THR A 82 9.152 -11.056 -1.356 1.00 0.00 C ATOM 906 OG1 THR A 82 8.160 -11.940 -0.864 1.00 0.00 O ATOM 907 CG2 THR A 82 10.260 -10.996 -0.328 1.00 0.00 C ATOM 0 H THR A 82 7.228 -10.537 -3.060 1.00 0.00 H new ATOM 0 HA THR A 82 8.410 -9.130 -0.754 1.00 0.00 H new ATOM 0 HB THR A 82 9.568 -11.415 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.566 -12.809 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.641 -12.001 -0.145 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.067 -10.364 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.872 -10.580 0.602 1.00 0.00 H new ATOM 915 N PHE A 83 10.160 -7.908 -1.992 1.00 0.00 N ATOM 916 CA PHE A 83 11.108 -7.080 -2.732 1.00 0.00 C ATOM 917 C PHE A 83 12.452 -7.048 -2.012 1.00 0.00 C ATOM 918 O PHE A 83 12.532 -7.312 -0.816 1.00 0.00 O ATOM 919 CB PHE A 83 10.584 -5.644 -2.916 1.00 0.00 C ATOM 920 CG PHE A 83 9.172 -5.436 -2.452 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.840 -5.596 -1.120 1.00 0.00 C ATOM 922 CD2 PHE A 83 8.180 -5.068 -3.348 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.540 -5.400 -0.684 1.00 0.00 C ATOM 924 CE2 PHE A 83 6.884 -4.868 -2.920 1.00 0.00 C ATOM 925 CZ PHE A 83 6.560 -5.036 -1.588 1.00 0.00 C ATOM 0 H PHE A 83 10.054 -7.652 -1.010 1.00 0.00 H new ATOM 0 HA PHE A 83 11.232 -7.524 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.236 -4.960 -2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.650 -5.378 -3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.604 -5.877 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.424 -4.937 -4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.293 -5.531 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.121 -4.579 -3.628 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.544 -4.883 -1.254 1.00 0.00 H new ATOM 935 N LEU A 84 13.508 -6.740 -2.756 1.00 0.00 N ATOM 936 CA LEU A 84 14.848 -6.692 -2.180 1.00 0.00 C ATOM 937 C LEU A 84 15.488 -5.320 -2.352 1.00 0.00 C ATOM 938 O LEU A 84 15.744 -4.872 -3.472 1.00 0.00 O ATOM 939 CB LEU A 84 15.732 -7.756 -2.816 1.00 0.00 C ATOM 940 CG LEU A 84 16.900 -8.228 -1.952 1.00 0.00 C ATOM 941 CD1 LEU A 84 17.956 -7.140 -1.836 1.00 0.00 C ATOM 942 CD2 LEU A 84 16.408 -8.648 -0.572 1.00 0.00 C ATOM 0 H LEU A 84 13.464 -6.521 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 84 14.753 -6.887 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.114 -8.618 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 84 16.128 -7.365 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 84 17.354 -9.094 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.779 -7.496 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 84 18.331 -6.889 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.516 -6.253 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.253 -8.981 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.927 -7.801 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.691 -9.463 -0.674 1.00 0.00 H new ATOM 954 N ARG A 85 15.760 -4.664 -1.232 1.00 0.00 N ATOM 955 CA ARG A 85 16.384 -3.352 -1.232 1.00 0.00 C ATOM 956 C ARG A 85 17.544 -3.320 -0.248 1.00 0.00 C ATOM 957 O ARG A 85 17.808 -4.308 0.440 1.00 0.00 O ATOM 958 CB ARG A 85 15.364 -2.276 -0.860 1.00 0.00 C ATOM 959 CG ARG A 85 15.484 -1.008 -1.692 1.00 0.00 C ATOM 960 CD ARG A 85 15.672 0.220 -0.816 1.00 0.00 C ATOM 961 NE ARG A 85 14.608 0.344 0.180 1.00 0.00 N ATOM 962 CZ ARG A 85 14.716 1.056 1.300 1.00 0.00 C ATOM 963 NH1 ARG A 85 15.836 1.716 1.572 1.00 0.00 N ATOM 964 NH2 ARG A 85 13.700 1.108 2.152 1.00 0.00 N ATOM 0 H ARG A 85 15.554 -5.027 -0.301 1.00 0.00 H new ATOM 0 HA ARG A 85 16.761 -3.151 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 85 14.360 -2.683 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 85 15.484 -2.022 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 85 16.327 -1.100 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 85 14.589 -0.887 -2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 85 16.637 0.163 -0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 85 15.691 1.113 -1.441 1.00 0.00 H new ATOM 0 HE ARG A 85 13.730 -0.145 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 85 16.620 1.679 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.912 2.259 2.432 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.838 0.603 1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.782 1.653 3.010 1.00 0.00 H new ATOM 978 N LYS A 86 18.216 -2.176 -0.152 1.00 0.00 N ATOM 979 CA LYS A 86 19.324 -2.028 0.780 1.00 0.00 C ATOM 980 C LYS A 86 18.896 -2.468 2.184 1.00 0.00 C ATOM 981 O LYS A 86 19.732 -2.816 3.016 1.00 0.00 O ATOM 982 CB LYS A 86 19.808 -0.576 0.804 1.00 0.00 C ATOM 983 CG LYS A 86 20.476 -0.140 -0.488 1.00 0.00 C ATOM 984 CD LYS A 86 21.132 1.228 -0.348 1.00 0.00 C ATOM 985 CE LYS A 86 20.360 2.296 -1.096 1.00 0.00 C ATOM 986 NZ LYS A 86 18.920 2.316 -0.708 1.00 0.00 N ATOM 0 H LYS A 86 18.013 -1.344 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 86 20.146 -2.663 0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 86 18.960 0.078 1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 86 20.510 -0.449 1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 86 21.227 -0.876 -0.776 1.00 0.00 H new ATOM 0 HG3 LYS A 86 19.736 -0.109 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 86 21.195 1.496 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 86 22.153 1.183 -0.727 1.00 0.00 H new ATOM 0 HE2 LYS A 86 20.803 3.271 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 86 20.445 2.121 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 18.518 3.253 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 18.405 1.592 -1.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 18.832 2.118 0.309 1.00 0.00 H new ATOM 1000 N ASN A 87 17.584 -2.452 2.420 1.00 0.00 N ATOM 1001 CA ASN A 87 17.020 -2.856 3.700 1.00 0.00 C ATOM 1002 C ASN A 87 16.660 -4.344 3.692 1.00 0.00 C ATOM 1003 O ASN A 87 15.708 -4.768 4.352 1.00 0.00 O ATOM 1004 CB ASN A 87 15.776 -2.020 4.000 1.00 0.00 C ATOM 1005 CG ASN A 87 15.160 -2.348 5.348 1.00 0.00 C ATOM 1006 OD1 ASN A 87 15.692 -1.980 6.396 1.00 0.00 O ATOM 1007 ND2 ASN A 87 14.032 -3.052 5.328 1.00 0.00 N ATOM 0 H ASN A 87 16.890 -2.160 1.732 1.00 0.00 H new ATOM 0 HA ASN A 87 17.767 -2.690 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.039 -0.963 3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 87 15.036 -2.184 3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.574 -3.307 6.203 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.624 -3.337 4.437 1.00 0.00 H new ATOM 1014 N GLN A 88 17.420 -5.140 2.940 1.00 0.00 N ATOM 1015 CA GLN A 88 17.168 -6.576 2.848 1.00 0.00 C ATOM 1016 C GLN A 88 15.824 -6.844 2.180 1.00 0.00 C ATOM 1017 O GLN A 88 15.244 -5.956 1.552 1.00 0.00 O ATOM 1018 CB GLN A 88 17.204 -7.212 4.240 1.00 0.00 C ATOM 1019 CG GLN A 88 18.040 -8.480 4.312 1.00 0.00 C ATOM 1020 CD GLN A 88 19.448 -8.276 3.796 1.00 0.00 C ATOM 1021 OE1 GLN A 88 20.116 -7.300 4.148 1.00 0.00 O ATOM 1022 NE2 GLN A 88 19.912 -9.196 2.960 1.00 0.00 N ATOM 0 H GLN A 88 18.213 -4.815 2.387 1.00 0.00 H new ATOM 0 HA GLN A 88 17.952 -7.024 2.237 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.599 -6.486 4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.185 -7.441 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.082 -8.826 5.345 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.554 -9.265 3.732 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.325 -9.987 2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.856 -9.112 2.582 1.00 0.00 H new ATOM 1031 N ALA A 89 15.332 -8.072 2.312 1.00 0.00 N ATOM 1032 CA ALA A 89 14.060 -8.452 1.716 1.00 0.00 C ATOM 1033 C ALA A 89 12.884 -7.984 2.564 1.00 0.00 C ATOM 1034 O ALA A 89 12.704 -8.436 3.696 1.00 0.00 O ATOM 1035 CB ALA A 89 14.000 -9.956 1.516 1.00 0.00 C ATOM 0 H ALA A 89 15.797 -8.820 2.827 1.00 0.00 H new ATOM 0 HA ALA A 89 13.987 -7.961 0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.043 -10.226 1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.809 -10.268 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.105 -10.456 2.479 1.00 0.00 H new ATOM 1041 N GLU A 90 12.076 -7.088 2.004 1.00 0.00 N ATOM 1042 CA GLU A 90 10.908 -6.568 2.708 1.00 0.00 C ATOM 1043 C GLU A 90 9.708 -7.480 2.480 1.00 0.00 C ATOM 1044 O GLU A 90 9.644 -8.196 1.480 1.00 0.00 O ATOM 1045 CB GLU A 90 10.592 -5.144 2.236 1.00 0.00 C ATOM 1046 CG GLU A 90 9.332 -4.560 2.856 1.00 0.00 C ATOM 1047 CD GLU A 90 9.080 -3.132 2.416 1.00 0.00 C ATOM 1048 OE1 GLU A 90 8.516 -2.936 1.320 1.00 0.00 O ATOM 1049 OE2 GLU A 90 9.444 -2.204 3.176 1.00 0.00 O ATOM 0 H GLU A 90 12.208 -6.708 1.067 1.00 0.00 H new ATOM 0 HA GLU A 90 11.127 -6.539 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.436 -4.497 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.485 -5.145 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.476 -5.178 2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.416 -4.593 3.942 1.00 0.00 H new ATOM 1056 N THR A 91 8.764 -7.464 3.416 1.00 0.00 N ATOM 1057 CA THR A 91 7.580 -8.312 3.308 1.00 0.00 C ATOM 1058 C THR A 91 6.308 -7.484 3.128 1.00 0.00 C ATOM 1059 O THR A 91 5.980 -6.636 3.956 1.00 0.00 O ATOM 1060 CB THR A 91 7.448 -9.192 4.552 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.628 -9.948 4.752 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.288 -10.156 4.480 1.00 0.00 C ATOM 0 H THR A 91 8.794 -6.879 4.251 1.00 0.00 H new ATOM 0 HA THR A 91 7.704 -8.939 2.425 1.00 0.00 H new ATOM 0 HB THR A 91 7.274 -8.505 5.380 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.528 -10.504 5.553 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.251 -10.750 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.358 -9.598 4.372 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.417 -10.817 3.623 1.00 0.00 H new ATOM 1070 N LYS A 92 5.588 -7.760 2.044 1.00 0.00 N ATOM 1071 CA LYS A 92 4.336 -7.068 1.748 1.00 0.00 C ATOM 1072 C LYS A 92 3.204 -8.076 1.588 1.00 0.00 C ATOM 1073 O LYS A 92 3.440 -9.236 1.252 1.00 0.00 O ATOM 1074 CB LYS A 92 4.476 -6.224 0.480 1.00 0.00 C ATOM 1075 CG LYS A 92 3.224 -5.436 0.136 1.00 0.00 C ATOM 1076 CD LYS A 92 2.956 -4.340 1.152 1.00 0.00 C ATOM 1077 CE LYS A 92 3.804 -3.108 0.880 1.00 0.00 C ATOM 1078 NZ LYS A 92 3.452 -1.980 1.784 1.00 0.00 N ATOM 0 H LYS A 92 5.852 -8.462 1.352 1.00 0.00 H new ATOM 0 HA LYS A 92 4.102 -6.404 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.309 -5.532 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.726 -6.877 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.332 -4.996 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.369 -6.111 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.900 -4.069 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.165 -4.713 2.155 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.858 -3.358 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.671 -2.798 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.053 -1.160 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.453 -1.724 1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.603 -2.267 2.772 1.00 0.00 H new ATOM 1092 N ILE A 93 1.976 -7.640 1.844 1.00 0.00 N ATOM 1093 CA ILE A 93 0.824 -8.532 1.736 1.00 0.00 C ATOM 1094 C ILE A 93 -0.220 -8.000 0.752 1.00 0.00 C ATOM 1095 O ILE A 93 -0.676 -6.864 0.864 1.00 0.00 O ATOM 1096 CB ILE A 93 0.160 -8.748 3.108 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -0.968 -9.780 3.000 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.376 -7.432 3.656 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -1.104 -10.652 4.228 1.00 0.00 C ATOM 0 H ILE A 93 1.752 -6.685 2.125 1.00 0.00 H new ATOM 0 HA ILE A 93 1.202 -9.483 1.361 1.00 0.00 H new ATOM 0 HB ILE A 93 0.913 -9.128 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.910 -9.260 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.789 -10.414 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.842 -7.605 4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.445 -6.723 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.115 -7.025 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.921 -11.359 4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.175 -11.199 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.314 -10.027 5.096 1.00 0.00 H new ATOM 1111 N MET A 94 -0.604 -8.852 -0.192 1.00 0.00 N ATOM 1112 CA MET A 94 -1.612 -8.504 -1.188 1.00 0.00 C ATOM 1113 C MET A 94 -2.556 -9.676 -1.404 1.00 0.00 C ATOM 1114 O MET A 94 -2.132 -10.752 -1.828 1.00 0.00 O ATOM 1115 CB MET A 94 -0.944 -8.112 -2.508 1.00 0.00 C ATOM 1116 CG MET A 94 -1.232 -6.680 -2.936 1.00 0.00 C ATOM 1117 SD MET A 94 -1.004 -6.424 -4.704 1.00 0.00 S ATOM 1118 CE MET A 94 -0.132 -4.860 -4.708 1.00 0.00 C ATOM 0 H MET A 94 -0.229 -9.796 -0.289 1.00 0.00 H new ATOM 0 HA MET A 94 -2.185 -7.651 -0.824 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.134 -8.244 -2.413 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.281 -8.791 -3.291 1.00 0.00 H new ATOM 0 HG2 MET A 94 -2.256 -6.423 -2.665 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.578 -6.003 -2.388 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.082 -4.565 -5.735 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.750 -4.098 -4.233 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.803 -4.964 -4.158 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.832 -9.480 -1.088 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.820 -10.544 -1.228 1.00 0.00 C ATOM 1130 C VAL A 95 -5.728 -10.324 -2.432 1.00 0.00 C ATOM 1131 O VAL A 95 -6.196 -9.216 -2.680 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.676 -10.660 0.044 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.536 -9.416 0.232 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.536 -11.912 -0.004 1.00 0.00 C ATOM 0 H VAL A 95 -4.205 -8.599 -0.735 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.268 -11.471 -1.383 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.008 -10.739 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.133 -9.520 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.894 -8.540 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.197 -9.297 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.135 -11.977 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.195 -11.867 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.896 -12.791 -0.080 1.00 0.00 H new ATOM 1144 N LEU A 96 -5.984 -11.400 -3.176 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.852 -11.340 -4.348 1.00 0.00 C ATOM 1146 C LEU A 96 -8.040 -12.280 -4.184 1.00 0.00 C ATOM 1147 O LEU A 96 -7.868 -13.488 -4.020 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.064 -11.700 -5.608 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.872 -10.792 -5.912 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -3.864 -11.508 -6.792 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.344 -9.504 -6.576 1.00 0.00 C ATOM 0 H LEU A 96 -5.600 -12.326 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.228 -10.322 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.705 -12.725 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.743 -11.679 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.383 -10.538 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.024 -10.845 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.505 -12.402 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.338 -11.793 -7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.485 -8.867 -6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.857 -9.742 -7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.029 -8.980 -5.909 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.244 -11.724 -4.232 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.460 -12.516 -4.088 1.00 0.00 C ATOM 1165 C GLN A 97 -10.968 -12.948 -5.460 1.00 0.00 C ATOM 1166 O GLN A 97 -11.180 -12.116 -6.344 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.536 -11.704 -3.364 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.572 -12.564 -2.656 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.928 -12.528 -3.336 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.432 -13.548 -3.800 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -14.524 -11.340 -3.400 1.00 0.00 N ATOM 0 H GLN A 97 -9.405 -10.726 -4.370 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.233 -13.404 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.057 -11.051 -2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.041 -11.061 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.217 -13.594 -2.617 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.678 -12.224 -1.626 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.069 -10.519 -3.001 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.436 -11.250 -3.848 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.176 -14.264 -5.664 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.656 -14.796 -6.936 1.00 0.00 C ATOM 1182 C PRO A 98 -12.924 -14.100 -7.408 1.00 0.00 C ATOM 1183 O PRO A 98 -13.904 -13.996 -6.668 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.932 -16.280 -6.644 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.876 -16.416 -5.160 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.964 -15.328 -4.676 1.00 0.00 C ATOM 0 HA PRO A 98 -10.929 -14.644 -7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.907 -16.580 -7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.190 -16.918 -7.124 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.869 -16.316 -4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.499 -17.397 -4.873 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.222 -15.002 -3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.924 -15.654 -4.649 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.896 -13.624 -8.648 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.048 -12.936 -9.224 1.00 0.00 C ATOM 1196 C ALA A 99 -15.036 -13.928 -9.828 1.00 0.00 C ATOM 1197 O ALA A 99 -16.248 -13.772 -9.688 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.600 -11.932 -10.268 1.00 0.00 C ATOM 0 H ALA A 99 -12.093 -13.701 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.556 -12.401 -8.421 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.472 -11.429 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.943 -11.195 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.063 -12.449 -11.063 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.512 -14.948 -10.504 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.364 -15.944 -11.112 1.00 0.00 C ATOM 1206 C GLY A 100 -14.624 -16.808 -12.116 1.00 0.00 C ATOM 1207 O GLY A 100 -14.812 -18.024 -12.152 1.00 0.00 O ATOM 0 H GLY A 100 -13.512 -15.098 -10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.788 -16.579 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.198 -15.449 -11.609 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.788 -16.176 -12.936 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.020 -16.900 -13.940 1.00 0.00 C ATOM 1213 C ALA A 101 -11.568 -17.076 -13.500 1.00 0.00 C ATOM 1214 O ALA A 101 -10.972 -16.164 -12.924 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.084 -16.168 -15.276 1.00 0.00 C ATOM 0 H ALA A 101 -13.627 -15.169 -12.924 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.459 -17.891 -14.056 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.507 -16.717 -16.020 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.122 -16.096 -15.602 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.669 -15.166 -15.162 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.976 -18.252 -13.768 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.588 -18.548 -13.392 1.00 0.00 C ATOM 1223 C PRO A 102 -8.620 -17.444 -13.804 1.00 0.00 C ATOM 1224 O PRO A 102 -8.052 -17.480 -14.896 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.292 -19.836 -14.152 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.616 -20.508 -14.252 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.612 -19.400 -14.444 1.00 0.00 C ATOM 0 HA PRO A 102 -9.465 -18.633 -12.312 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.873 -19.631 -15.137 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.569 -20.455 -13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.640 -21.207 -15.088 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.835 -21.081 -13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.790 -19.197 -15.500 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.577 -19.645 -14.000 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.432 -16.468 -12.924 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.528 -15.372 -13.212 1.00 0.00 C ATOM 1237 C GLY A 103 -8.232 -14.032 -13.276 1.00 0.00 C ATOM 1238 O GLY A 103 -7.772 -13.108 -13.948 1.00 0.00 O ATOM 0 H GLY A 103 -8.891 -16.417 -12.014 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.754 -15.334 -12.445 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.027 -15.560 -14.162 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.340 -13.928 -12.564 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.116 -12.696 -12.520 1.00 0.00 C ATOM 1244 C HIS A 104 -10.492 -12.380 -11.084 1.00 0.00 C ATOM 1245 O HIS A 104 -11.216 -13.140 -10.452 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.384 -12.828 -13.368 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.772 -11.564 -14.068 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -13.084 -11.232 -14.348 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.020 -10.544 -14.540 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -13.116 -10.064 -14.964 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.876 -9.624 -15.092 1.00 0.00 N ATOM 0 H HIS A 104 -9.727 -14.687 -12.003 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.509 -11.887 -12.925 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.235 -13.613 -14.110 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.207 -13.146 -12.728 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -9.944 -10.467 -14.492 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.005 -9.555 -15.305 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.600 -8.745 -15.529 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.976 -11.276 -10.560 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.260 -10.908 -9.180 1.00 0.00 C ATOM 1262 C TYR A 105 -10.604 -9.432 -9.044 1.00 0.00 C ATOM 1263 O TYR A 105 -10.460 -8.660 -9.992 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.052 -11.244 -8.312 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.152 -12.276 -8.940 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.432 -13.628 -8.828 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.020 -11.896 -9.640 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.600 -14.580 -9.388 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.180 -12.836 -10.208 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.476 -14.180 -10.080 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.640 -15.124 -10.636 1.00 0.00 O ATOM 0 H TYR A 105 -9.368 -10.628 -11.061 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.130 -11.476 -8.850 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.480 -10.335 -8.125 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.396 -11.609 -7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.316 -13.944 -8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.789 -10.846 -9.744 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.829 -15.630 -9.284 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.299 -12.522 -10.748 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.896 -14.676 -11.089 1.00 0.00 H new ATOM 1281 N THR A 106 -11.064 -9.056 -7.856 1.00 0.00 N ATOM 1282 CA THR A 106 -11.432 -7.672 -7.584 1.00 0.00 C ATOM 1283 C THR A 106 -10.688 -7.148 -6.360 1.00 0.00 C ATOM 1284 O THR A 106 -10.780 -7.716 -5.272 1.00 0.00 O ATOM 1285 CB THR A 106 -12.940 -7.556 -7.364 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.636 -8.508 -8.152 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.492 -6.188 -7.708 1.00 0.00 C ATOM 0 H THR A 106 -11.191 -9.690 -7.067 1.00 0.00 H new ATOM 0 HA THR A 106 -11.152 -7.069 -8.448 1.00 0.00 H new ATOM 0 HB THR A 106 -13.091 -7.735 -6.300 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.600 -8.420 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.567 -6.174 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.011 -5.434 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.296 -5.970 -8.758 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.948 -6.060 -6.548 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.188 -5.456 -5.460 1.00 0.00 C ATOM 1297 C TYR A 107 -9.640 -4.020 -5.228 1.00 0.00 C ATOM 1298 O TYR A 107 -9.072 -3.080 -5.784 1.00 0.00 O ATOM 1299 CB TYR A 107 -7.692 -5.488 -5.780 1.00 0.00 C ATOM 1300 CG TYR A 107 -6.812 -5.248 -4.576 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -6.584 -3.964 -4.096 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.204 -6.308 -3.916 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -5.780 -3.740 -2.996 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -5.396 -6.096 -2.812 1.00 0.00 C ATOM 1305 CZ TYR A 107 -5.188 -4.812 -2.360 1.00 0.00 C ATOM 1306 OH TYR A 107 -4.384 -4.592 -1.264 1.00 0.00 O ATOM 0 H TYR A 107 -9.859 -5.579 -7.443 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.369 -6.030 -4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -7.442 -6.456 -6.215 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.474 -4.733 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.045 -3.124 -4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.364 -7.316 -4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.616 -2.735 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.932 -6.932 -2.309 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.044 -5.449 -0.930 1.00 0.00 H new ATOM 1316 N SER A 108 -10.672 -3.852 -4.404 1.00 0.00 N ATOM 1317 CA SER A 108 -11.200 -2.528 -4.104 1.00 0.00 C ATOM 1318 C SER A 108 -10.688 -2.016 -2.764 1.00 0.00 C ATOM 1319 O SER A 108 -10.104 -2.768 -1.980 1.00 0.00 O ATOM 1320 CB SER A 108 -12.732 -2.560 -4.104 1.00 0.00 C ATOM 1321 OG SER A 108 -13.240 -2.860 -5.392 1.00 0.00 O ATOM 0 H SER A 108 -11.157 -4.616 -3.934 1.00 0.00 H new ATOM 0 HA SER A 108 -10.853 -1.845 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.082 -3.305 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.118 -1.596 -3.774 1.00 0.00 H new ATOM 0 HG SER A 108 -14.219 -2.875 -5.362 1.00 0.00 H new ATOM 1327 N SER A 109 -10.908 -0.732 -2.508 1.00 0.00 N ATOM 1328 CA SER A 109 -10.476 -0.108 -1.264 1.00 0.00 C ATOM 1329 C SER A 109 -11.652 0.072 -0.308 1.00 0.00 C ATOM 1330 O SER A 109 -12.808 0.088 -0.732 1.00 0.00 O ATOM 1331 CB SER A 109 -9.816 1.244 -1.556 1.00 0.00 C ATOM 1332 OG SER A 109 -10.048 2.172 -0.508 1.00 0.00 O ATOM 0 H SER A 109 -11.386 -0.100 -3.150 1.00 0.00 H new ATOM 0 HA SER A 109 -9.748 -0.763 -0.786 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.743 1.105 -1.690 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.205 1.645 -2.492 1.00 0.00 H new ATOM 0 HG SER A 109 -9.379 2.887 -0.550 1.00 0.00 H new ATOM 1338 N PRO A 110 -11.376 0.212 1.000 1.00 0.00 N ATOM 1339 CA PRO A 110 -12.416 0.392 2.016 1.00 0.00 C ATOM 1340 C PRO A 110 -13.384 1.520 1.660 1.00 0.00 C ATOM 1341 O PRO A 110 -14.604 1.332 1.688 1.00 0.00 O ATOM 1342 CB PRO A 110 -11.636 0.740 3.292 1.00 0.00 C ATOM 1343 CG PRO A 110 -10.236 1.012 2.848 1.00 0.00 C ATOM 1344 CD PRO A 110 -10.036 0.208 1.596 1.00 0.00 C ATOM 0 HA PRO A 110 -13.035 -0.499 2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.065 1.610 3.788 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.667 -0.082 4.007 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.087 2.075 2.657 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -9.520 0.722 3.617 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -9.297 0.662 0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.691 -0.803 1.813 1.00 0.00 H new ATOM 1352 N HIS A 111 -12.840 2.684 1.324 1.00 0.00 N ATOM 1353 CA HIS A 111 -13.664 3.836 0.964 1.00 0.00 C ATOM 1354 C HIS A 111 -12.800 5.020 0.544 1.00 0.00 C ATOM 1355 O HIS A 111 -12.628 5.976 1.304 1.00 0.00 O ATOM 1356 CB HIS A 111 -14.560 4.232 2.136 1.00 0.00 C ATOM 1357 CG HIS A 111 -15.532 5.324 1.808 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -15.488 6.572 2.396 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -16.572 5.356 0.940 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -16.464 7.320 1.908 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.132 6.604 1.024 1.00 0.00 N ATOM 0 H HIS A 111 -11.835 2.857 1.293 1.00 0.00 H new ATOM 0 HA HIS A 111 -14.288 3.552 0.117 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.113 3.355 2.472 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -13.934 4.553 2.969 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -16.899 4.549 0.301 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -16.677 8.342 2.186 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.937 6.928 0.488 1.00 0.00 H new ATOM 1370 N SER A 112 -12.256 4.956 -0.668 1.00 0.00 N ATOM 1371 CA SER A 112 -11.412 6.028 -1.184 1.00 0.00 C ATOM 1372 C SER A 112 -11.424 6.056 -2.712 1.00 0.00 C ATOM 1373 O SER A 112 -10.508 6.592 -3.336 1.00 0.00 O ATOM 1374 CB SER A 112 -9.984 5.868 -0.672 1.00 0.00 C ATOM 1375 OG SER A 112 -9.604 6.976 0.132 1.00 0.00 O ATOM 0 H SER A 112 -12.385 4.174 -1.310 1.00 0.00 H new ATOM 0 HA SER A 112 -11.815 6.975 -0.826 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.903 4.949 -0.092 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.300 5.775 -1.515 1.00 0.00 H new ATOM 0 HG SER A 112 -8.686 6.850 0.450 1.00 0.00 H new ATOM 1381 N GLY A 113 -12.460 5.472 -3.312 1.00 0.00 N ATOM 1382 CA GLY A 113 -12.564 5.444 -4.760 1.00 0.00 C ATOM 1383 C GLY A 113 -11.384 4.752 -5.424 1.00 0.00 C ATOM 1384 O GLY A 113 -11.192 4.872 -6.636 1.00 0.00 O ATOM 0 H GLY A 113 -13.229 5.018 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.485 4.934 -5.043 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.637 6.465 -5.134 1.00 0.00 H new ATOM 1388 N SER A 114 -10.596 4.028 -4.636 1.00 0.00 N ATOM 1389 CA SER A 114 -9.432 3.312 -5.152 1.00 0.00 C ATOM 1390 C SER A 114 -9.824 1.900 -5.592 1.00 0.00 C ATOM 1391 O SER A 114 -9.436 0.912 -4.968 1.00 0.00 O ATOM 1392 CB SER A 114 -8.344 3.260 -4.084 1.00 0.00 C ATOM 1393 OG SER A 114 -7.224 2.516 -4.528 1.00 0.00 O ATOM 0 H SER A 114 -10.743 3.921 -3.632 1.00 0.00 H new ATOM 0 HA SER A 114 -9.046 3.843 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.033 4.273 -3.829 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.745 2.811 -3.175 1.00 0.00 H new ATOM 0 HG SER A 114 -6.406 3.035 -4.378 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.596 1.820 -6.672 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.044 0.540 -7.204 1.00 0.00 C ATOM 1401 C ILE A 115 -10.148 0.064 -8.344 1.00 0.00 C ATOM 1402 O ILE A 115 -9.784 0.844 -9.228 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.496 0.624 -7.716 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.388 1.300 -6.676 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.020 -0.764 -8.056 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -13.508 0.520 -5.384 1.00 0.00 C ATOM 0 H ILE A 115 -10.925 2.631 -7.197 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.990 -0.175 -6.383 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.512 1.227 -8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.990 2.291 -6.457 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.382 1.442 -7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.046 -0.687 -8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.396 -1.209 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.994 -1.391 -7.165 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.156 1.059 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.934 -0.462 -5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -12.521 0.401 -4.938 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.792 -1.216 -8.320 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.936 -1.792 -9.352 1.00 0.00 C ATOM 1420 C HIS A 116 -9.080 -3.312 -9.392 1.00 0.00 C ATOM 1421 O HIS A 116 -9.244 -3.956 -8.356 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.476 -1.412 -9.108 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.684 -1.236 -10.368 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.636 -0.048 -11.060 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.904 -2.108 -11.052 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.864 -0.196 -12.124 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.408 -1.436 -12.140 1.00 0.00 N ATOM 0 H HIS A 116 -10.083 -1.875 -7.597 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.250 -1.389 -10.315 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.441 -0.486 -8.534 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.006 -2.183 -8.498 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -7.119 0.810 -10.795 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.710 -3.138 -10.790 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.644 0.567 -12.856 1.00 0.00 H new ATOM 1436 N SER A 117 -9.016 -3.876 -10.592 1.00 0.00 N ATOM 1437 CA SER A 117 -9.136 -5.320 -10.764 1.00 0.00 C ATOM 1438 C SER A 117 -8.060 -5.860 -11.700 1.00 0.00 C ATOM 1439 O SER A 117 -7.968 -5.444 -12.856 1.00 0.00 O ATOM 1440 CB SER A 117 -10.524 -5.672 -11.304 1.00 0.00 C ATOM 1441 OG SER A 117 -11.480 -5.728 -10.260 1.00 0.00 O ATOM 0 H SER A 117 -8.882 -3.357 -11.460 1.00 0.00 H new ATOM 0 HA SER A 117 -8.999 -5.786 -9.788 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.830 -4.929 -12.041 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.485 -6.633 -11.817 1.00 0.00 H new ATOM 0 HG SER A 117 -12.320 -5.326 -10.564 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.252 -6.788 -11.196 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.188 -7.388 -11.992 1.00 0.00 C ATOM 1449 C VAL A 118 -6.652 -8.712 -12.596 1.00 0.00 C ATOM 1450 O VAL A 118 -7.384 -9.468 -11.960 1.00 0.00 O ATOM 1451 CB VAL A 118 -4.924 -7.628 -11.144 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.208 -8.616 -10.024 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -3.772 -8.112 -12.016 1.00 0.00 C ATOM 0 H VAL A 118 -7.314 -7.140 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.944 -6.690 -12.793 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.631 -6.680 -10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.302 -8.771 -9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.994 -8.220 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.532 -9.566 -10.450 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.890 -8.275 -11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.052 -9.047 -12.502 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.549 -7.361 -12.774 1.00 0.00 H new ATOM 1463 N SER A 119 -6.236 -8.980 -13.832 1.00 0.00 N ATOM 1464 CA SER A 119 -6.628 -10.208 -14.508 1.00 0.00 C ATOM 1465 C SER A 119 -5.444 -10.856 -15.212 1.00 0.00 C ATOM 1466 O SER A 119 -4.408 -10.224 -15.428 1.00 0.00 O ATOM 1467 CB SER A 119 -7.736 -9.920 -15.520 1.00 0.00 C ATOM 1468 OG SER A 119 -8.544 -8.836 -15.104 1.00 0.00 O ATOM 0 H SER A 119 -5.632 -8.367 -14.380 1.00 0.00 H new ATOM 0 HA SER A 119 -6.996 -10.902 -13.752 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.295 -9.696 -16.491 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.354 -10.809 -15.648 1.00 0.00 H new ATOM 0 HG SER A 119 -9.243 -8.674 -15.771 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.604 -12.124 -15.576 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.560 -12.868 -16.268 1.00 0.00 C ATOM 1476 C VAL A 120 -4.836 -12.916 -17.764 1.00 0.00 C ATOM 1477 O VAL A 120 -5.804 -13.536 -18.208 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.436 -14.304 -15.728 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.224 -15.000 -16.328 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.360 -14.300 -14.208 1.00 0.00 C ATOM 0 H VAL A 120 -6.454 -12.660 -15.401 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.620 -12.346 -16.087 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.326 -14.859 -16.023 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.154 -16.014 -15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.327 -15.039 -17.412 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.321 -14.447 -16.069 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.273 -15.324 -13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.490 -13.727 -13.889 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.263 -13.846 -13.800 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.984 -12.256 -18.540 1.00 0.00 N ATOM 1491 CA VAL A 121 -4.140 -12.224 -19.988 1.00 0.00 C ATOM 1492 C VAL A 121 -3.872 -13.592 -20.604 1.00 0.00 C ATOM 1493 O VAL A 121 -4.752 -14.180 -21.236 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.200 -11.180 -20.628 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.400 -11.124 -22.132 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.424 -9.812 -20.000 1.00 0.00 C ATOM 0 H VAL A 121 -3.179 -11.736 -18.190 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.173 -11.942 -20.191 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.170 -11.481 -20.438 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.727 -10.382 -22.561 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.185 -12.101 -22.564 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.432 -10.849 -22.352 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.754 -9.086 -20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.458 -9.504 -20.158 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.221 -9.865 -18.930 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.656 -14.092 -20.424 1.00 0.00 N ATOM 1507 CA GLU A 122 -2.280 -15.392 -20.968 1.00 0.00 C ATOM 1508 C GLU A 122 -0.872 -15.780 -20.540 1.00 0.00 C ATOM 1509 O GLU A 122 -0.108 -14.948 -20.048 1.00 0.00 O ATOM 1510 CB GLU A 122 -2.380 -15.376 -22.492 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.524 -14.304 -23.148 1.00 0.00 C ATOM 1512 CD GLU A 122 -0.144 -14.812 -23.524 1.00 0.00 C ATOM 1513 OE1 GLU A 122 0.716 -14.924 -22.628 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.072 -15.096 -24.720 1.00 0.00 O ATOM 0 H GLU A 122 -1.915 -13.619 -19.907 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.972 -16.136 -20.573 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.084 -16.352 -22.877 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.421 -15.223 -22.778 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.029 -13.937 -24.042 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.423 -13.458 -22.469 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.532 -17.048 -20.740 1.00 0.00 N ATOM 1522 CA ALA A 123 0.788 -17.552 -20.384 1.00 0.00 C ATOM 1523 C ALA A 123 1.548 -18.016 -21.620 1.00 0.00 C ATOM 1524 O ALA A 123 0.948 -18.500 -22.580 1.00 0.00 O ATOM 1525 CB ALA A 123 0.664 -18.692 -19.380 1.00 0.00 C ATOM 0 H ALA A 123 -1.154 -17.747 -21.147 1.00 0.00 H new ATOM 0 HA ALA A 123 1.351 -16.738 -19.927 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.657 -19.060 -19.122 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.166 -18.332 -18.480 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.080 -19.501 -19.819 1.00 0.00 H new ATOM 1531 N ASN A 124 2.864 -17.868 -21.596 1.00 0.00 N ATOM 1532 CA ASN A 124 3.696 -18.280 -22.720 1.00 0.00 C ATOM 1533 C ASN A 124 4.476 -19.540 -22.372 1.00 0.00 C ATOM 1534 O ASN A 124 5.564 -19.472 -21.812 1.00 0.00 O ATOM 1535 CB ASN A 124 4.664 -17.156 -23.104 1.00 0.00 C ATOM 1536 CG ASN A 124 4.092 -16.236 -24.168 1.00 0.00 C ATOM 1537 OD1 ASN A 124 3.044 -16.520 -24.748 1.00 0.00 O ATOM 1538 ND2 ASN A 124 4.776 -15.132 -24.424 1.00 0.00 N ATOM 0 H ASN A 124 3.379 -17.467 -20.813 1.00 0.00 H new ATOM 0 HA ASN A 124 3.046 -18.493 -23.569 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.909 -16.572 -22.217 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.596 -17.591 -23.466 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.439 -14.475 -25.128 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.640 -14.938 -23.918 1.00 0.00 H new ATOM 1545 N TYR A 125 3.904 -20.696 -22.696 1.00 0.00 N ATOM 1546 CA TYR A 125 4.548 -21.972 -22.400 1.00 0.00 C ATOM 1547 C TYR A 125 4.528 -22.244 -20.896 1.00 0.00 C ATOM 1548 O TYR A 125 3.928 -23.220 -20.444 1.00 0.00 O ATOM 1549 CB TYR A 125 5.992 -21.976 -22.908 1.00 0.00 C ATOM 1550 CG TYR A 125 6.484 -23.344 -23.328 1.00 0.00 C ATOM 1551 CD1 TYR A 125 6.224 -23.832 -24.600 1.00 0.00 C ATOM 1552 CD2 TYR A 125 7.204 -24.144 -22.452 1.00 0.00 C ATOM 1553 CE1 TYR A 125 6.672 -25.084 -24.988 1.00 0.00 C ATOM 1554 CE2 TYR A 125 7.656 -25.392 -22.832 1.00 0.00 C ATOM 1555 CZ TYR A 125 7.384 -25.856 -24.100 1.00 0.00 C ATOM 1556 OH TYR A 125 7.832 -27.100 -24.480 1.00 0.00 O ATOM 0 H TYR A 125 3.000 -20.776 -23.161 1.00 0.00 H new ATOM 0 HA TYR A 125 3.993 -22.759 -22.910 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.072 -21.295 -23.755 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.645 -21.589 -22.125 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.664 -23.227 -25.298 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.414 -23.784 -21.456 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.463 -25.452 -25.982 1.00 0.00 H new ATOM 0 HE2 TYR A 125 8.219 -26.000 -22.140 1.00 0.00 H new ATOM 0 HH TYR A 125 8.318 -27.514 -23.737 1.00 0.00 H new ATOM 1566 N ASP A 126 5.180 -21.376 -20.128 1.00 0.00 N ATOM 1567 CA ASP A 126 5.228 -21.524 -18.680 1.00 0.00 C ATOM 1568 C ASP A 126 5.948 -20.348 -18.024 1.00 0.00 C ATOM 1569 O ASP A 126 6.884 -19.784 -18.596 1.00 0.00 O ATOM 1570 CB ASP A 126 5.924 -22.836 -18.308 1.00 0.00 C ATOM 1571 CG ASP A 126 5.196 -23.584 -17.204 1.00 0.00 C ATOM 1572 OD1 ASP A 126 4.164 -24.220 -17.500 1.00 0.00 O ATOM 1573 OD2 ASP A 126 5.656 -23.528 -16.048 1.00 0.00 O ATOM 0 H ASP A 126 5.682 -20.563 -20.486 1.00 0.00 H new ATOM 0 HA ASP A 126 4.203 -21.541 -18.311 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.991 -23.472 -19.191 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.945 -22.625 -17.989 1.00 0.00 H new ATOM 1578 N GLU A 127 5.508 -19.992 -16.820 1.00 0.00 N ATOM 1579 CA GLU A 127 6.104 -18.896 -16.060 1.00 0.00 C ATOM 1580 C GLU A 127 5.848 -17.536 -16.716 1.00 0.00 C ATOM 1581 O GLU A 127 4.900 -16.840 -16.356 1.00 0.00 O ATOM 1582 CB GLU A 127 7.608 -19.124 -15.884 1.00 0.00 C ATOM 1583 CG GLU A 127 7.944 -20.348 -15.048 1.00 0.00 C ATOM 1584 CD GLU A 127 8.276 -19.996 -13.608 1.00 0.00 C ATOM 1585 OE1 GLU A 127 7.608 -19.104 -13.044 1.00 0.00 O ATOM 1586 OE2 GLU A 127 9.204 -20.616 -13.048 1.00 0.00 O ATOM 0 H GLU A 127 4.732 -20.453 -16.345 1.00 0.00 H new ATOM 0 HA GLU A 127 5.626 -18.883 -15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.069 -19.228 -16.866 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.048 -18.243 -15.417 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.100 -21.038 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.791 -20.869 -15.496 1.00 0.00 H new ATOM 1593 N TYR A 128 6.696 -17.156 -17.676 1.00 0.00 N ATOM 1594 CA TYR A 128 6.552 -15.864 -18.360 1.00 0.00 C ATOM 1595 C TYR A 128 5.104 -15.644 -18.792 1.00 0.00 C ATOM 1596 O TYR A 128 4.684 -16.108 -19.852 1.00 0.00 O ATOM 1597 CB TYR A 128 7.476 -15.768 -19.588 1.00 0.00 C ATOM 1598 CG TYR A 128 8.172 -17.060 -19.964 1.00 0.00 C ATOM 1599 CD1 TYR A 128 7.580 -17.964 -20.836 1.00 0.00 C ATOM 1600 CD2 TYR A 128 9.416 -17.368 -19.440 1.00 0.00 C ATOM 1601 CE1 TYR A 128 8.216 -19.144 -21.176 1.00 0.00 C ATOM 1602 CE2 TYR A 128 10.060 -18.540 -19.776 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.456 -19.428 -20.644 1.00 0.00 C ATOM 1604 OH TYR A 128 10.096 -20.600 -20.976 1.00 0.00 O ATOM 0 H TYR A 128 7.484 -17.718 -17.997 1.00 0.00 H new ATOM 0 HA TYR A 128 6.840 -15.088 -17.651 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.889 -15.427 -20.441 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.232 -15.007 -19.397 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.609 -17.743 -21.255 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.890 -16.679 -18.757 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.744 -19.839 -21.854 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.032 -18.762 -19.362 1.00 0.00 H new ATOM 0 HH TYR A 128 11.066 -20.463 -20.944 1.00 0.00 H new ATOM 1614 N ALA A 129 4.340 -14.940 -17.964 1.00 0.00 N ATOM 1615 CA ALA A 129 2.940 -14.668 -18.260 1.00 0.00 C ATOM 1616 C ALA A 129 2.648 -13.172 -18.276 1.00 0.00 C ATOM 1617 O ALA A 129 3.472 -12.364 -17.844 1.00 0.00 O ATOM 1618 CB ALA A 129 2.048 -15.368 -17.252 1.00 0.00 C ATOM 0 H ALA A 129 4.668 -14.547 -17.082 1.00 0.00 H new ATOM 0 HA ALA A 129 2.729 -15.056 -19.257 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.004 -15.158 -17.483 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.221 -16.443 -17.298 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.278 -15.006 -16.250 1.00 0.00 H new ATOM 1624 N LEU A 130 1.476 -12.816 -18.780 1.00 0.00 N ATOM 1625 CA LEU A 130 1.072 -11.416 -18.856 1.00 0.00 C ATOM 1626 C LEU A 130 -0.268 -11.196 -18.164 1.00 0.00 C ATOM 1627 O LEU A 130 -1.244 -11.900 -18.432 1.00 0.00 O ATOM 1628 CB LEU A 130 0.972 -10.976 -20.316 1.00 0.00 C ATOM 1629 CG LEU A 130 2.292 -10.544 -20.952 1.00 0.00 C ATOM 1630 CD1 LEU A 130 2.788 -9.252 -20.324 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.336 -11.640 -20.808 1.00 0.00 C ATOM 0 H LEU A 130 0.787 -13.475 -19.143 1.00 0.00 H new ATOM 0 HA LEU A 130 1.829 -10.819 -18.347 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.557 -11.797 -20.900 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.266 -10.148 -20.383 1.00 0.00 H new ATOM 0 HG LEU A 130 2.121 -10.368 -22.014 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.729 -8.959 -20.789 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.048 -8.466 -20.476 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.943 -9.403 -19.256 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.270 -11.315 -21.267 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.503 -11.846 -19.751 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.984 -12.545 -21.303 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.312 -10.212 -17.276 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.532 -9.888 -16.548 1.00 0.00 C ATOM 1645 C LEU A 131 -2.044 -8.512 -16.956 1.00 0.00 C ATOM 1646 O LEU A 131 -1.272 -7.672 -17.416 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.280 -9.932 -15.040 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.540 -11.292 -14.380 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.252 -11.876 -13.824 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.584 -11.160 -13.280 1.00 0.00 C ATOM 0 H LEU A 131 0.486 -9.622 -17.042 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.290 -10.630 -16.797 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.246 -9.645 -14.851 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.911 -9.185 -14.559 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.923 -11.973 -15.141 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.460 -12.840 -13.361 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.466 -12.010 -14.633 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.163 -11.197 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.756 -12.134 -12.823 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.228 -10.461 -12.523 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.516 -10.789 -13.706 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.344 -8.292 -16.792 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.944 -7.012 -17.156 1.00 0.00 C ATOM 1664 C PHE A 132 -4.572 -6.332 -15.948 1.00 0.00 C ATOM 1665 O PHE A 132 -5.272 -6.968 -15.160 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.996 -7.216 -18.252 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.916 -6.196 -19.352 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -5.212 -4.864 -19.108 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.552 -6.572 -20.636 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -5.144 -3.928 -20.120 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.480 -5.636 -21.652 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.776 -4.316 -21.392 1.00 0.00 C ATOM 0 H PHE A 132 -3.998 -8.976 -16.413 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.153 -6.364 -17.533 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.876 -8.211 -18.680 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.989 -7.179 -17.804 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.499 -4.555 -18.114 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.322 -7.606 -20.845 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.378 -2.894 -19.917 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.192 -5.940 -22.648 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.720 -3.584 -22.184 1.00 0.00 H new ATOM 1682 N SER A 133 -4.316 -5.040 -15.808 1.00 0.00 N ATOM 1683 CA SER A 133 -4.856 -4.264 -14.696 1.00 0.00 C ATOM 1684 C SER A 133 -5.576 -3.020 -15.208 1.00 0.00 C ATOM 1685 O SER A 133 -4.972 -2.172 -15.864 1.00 0.00 O ATOM 1686 CB SER A 133 -3.736 -3.868 -13.736 1.00 0.00 C ATOM 1687 OG SER A 133 -2.672 -4.804 -13.776 1.00 0.00 O ATOM 0 H SER A 133 -3.736 -4.503 -16.452 1.00 0.00 H new ATOM 0 HA SER A 133 -5.576 -4.883 -14.161 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.363 -2.878 -13.997 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.129 -3.803 -12.721 1.00 0.00 H new ATOM 0 HG SER A 133 -2.132 -4.651 -14.580 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.864 -2.916 -14.904 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.660 -1.772 -15.340 1.00 0.00 C ATOM 1695 C ARG A 134 -8.728 -1.424 -14.308 1.00 0.00 C ATOM 1696 O ARG A 134 -9.208 -2.292 -13.580 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.316 -2.064 -16.688 1.00 0.00 C ATOM 1698 CG ARG A 134 -7.392 -1.848 -17.876 1.00 0.00 C ATOM 1699 CD ARG A 134 -8.104 -2.112 -19.192 1.00 0.00 C ATOM 1700 NE ARG A 134 -8.628 -3.476 -19.268 1.00 0.00 N ATOM 1701 CZ ARG A 134 -9.592 -3.856 -20.100 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -10.136 -2.984 -20.940 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -10.008 -5.116 -20.100 1.00 0.00 N ATOM 0 H ARG A 134 -7.380 -3.607 -14.359 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.991 -0.918 -15.446 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.668 -3.096 -16.695 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.193 -1.427 -16.801 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.016 -0.825 -17.864 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.528 -2.507 -17.790 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.923 -1.402 -19.310 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.413 -1.942 -20.018 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.229 -4.178 -18.644 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.814 -2.016 -20.949 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.876 -3.282 -21.576 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.588 -5.792 -19.462 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.748 -5.409 -20.738 1.00 0.00 H new ATOM 1717 N GLY A 135 -9.100 -0.148 -14.260 1.00 0.00 N ATOM 1718 CA GLY A 135 -10.108 0.296 -13.320 1.00 0.00 C ATOM 1719 C GLY A 135 -10.056 1.792 -13.080 1.00 0.00 C ATOM 1720 O GLY A 135 -9.556 2.544 -13.916 1.00 0.00 O ATOM 0 H GLY A 135 -8.719 0.586 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.095 0.025 -13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.973 -0.226 -12.373 1.00 0.00 H new ATOM 1724 N THR A 136 -10.576 2.224 -11.936 1.00 0.00 N ATOM 1725 CA THR A 136 -10.588 3.640 -11.584 1.00 0.00 C ATOM 1726 C THR A 136 -10.352 3.820 -10.096 1.00 0.00 C ATOM 1727 O THR A 136 -11.268 3.656 -9.288 1.00 0.00 O ATOM 1728 CB THR A 136 -11.920 4.276 -11.980 1.00 0.00 C ATOM 1729 OG1 THR A 136 -13.008 3.480 -11.548 1.00 0.00 O ATOM 1730 CG2 THR A 136 -12.068 4.480 -13.472 1.00 0.00 C ATOM 0 H THR A 136 -10.995 1.613 -11.235 1.00 0.00 H new ATOM 0 HA THR A 136 -9.784 4.135 -12.129 1.00 0.00 H new ATOM 0 HB THR A 136 -11.926 5.251 -11.493 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.876 3.226 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 136 -13.036 4.935 -13.683 1.00 0.00 H new ATOM 0 HG22 THR A 136 -11.274 5.135 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 136 -12.001 3.517 -13.979 1.00 0.00 H new ATOM 1738 N LYS A 137 -9.116 4.152 -9.724 1.00 0.00 N ATOM 1739 CA LYS A 137 -8.760 4.344 -8.348 1.00 0.00 C ATOM 1740 C LYS A 137 -9.024 5.788 -7.916 1.00 0.00 C ATOM 1741 O LYS A 137 -9.368 6.636 -8.736 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.296 4.008 -8.180 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.024 2.816 -7.284 1.00 0.00 C ATOM 1744 CD LYS A 137 -6.392 1.676 -8.060 1.00 0.00 C ATOM 1745 CE LYS A 137 -4.952 1.980 -8.436 1.00 0.00 C ATOM 1746 NZ LYS A 137 -4.832 2.440 -9.848 1.00 0.00 N ATOM 0 H LYS A 137 -8.346 4.292 -10.378 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.368 3.692 -7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.866 3.814 -9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.781 4.878 -7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.364 3.114 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.956 2.478 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.427 0.766 -7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.971 1.486 -8.964 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.557 2.747 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.343 1.088 -8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.886 2.206 -10.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.552 1.966 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.974 3.469 -9.891 1.00 0.00 H new ATOM 1760 N GLY A 138 -8.856 6.056 -6.620 1.00 0.00 N ATOM 1761 CA GLY A 138 -9.068 7.392 -6.092 1.00 0.00 C ATOM 1762 C GLY A 138 -10.292 8.072 -6.684 1.00 0.00 C ATOM 1763 O GLY A 138 -11.388 7.516 -6.648 1.00 0.00 O ATOM 0 H GLY A 138 -8.575 5.365 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.177 7.337 -5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.187 8.001 -6.293 1.00 0.00 H new ATOM 1767 N PRO A 139 -10.132 9.284 -7.252 1.00 0.00 N ATOM 1768 CA PRO A 139 -11.248 10.020 -7.856 1.00 0.00 C ATOM 1769 C PRO A 139 -11.860 9.264 -9.032 1.00 0.00 C ATOM 1770 O PRO A 139 -13.076 9.100 -9.108 1.00 0.00 O ATOM 1771 CB PRO A 139 -10.604 11.324 -8.344 1.00 0.00 C ATOM 1772 CG PRO A 139 -9.320 11.436 -7.592 1.00 0.00 C ATOM 1773 CD PRO A 139 -8.864 10.028 -7.348 1.00 0.00 C ATOM 0 HA PRO A 139 -12.063 10.174 -7.148 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.429 11.297 -9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.251 12.179 -8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.579 11.993 -8.165 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -9.463 11.969 -6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.239 9.659 -8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.277 9.946 -6.433 1.00 0.00 H new ATOM 1781 N GLY A 140 -11.008 8.808 -9.944 1.00 0.00 N ATOM 1782 CA GLY A 140 -11.480 8.072 -11.104 1.00 0.00 C ATOM 1783 C GLY A 140 -11.008 8.684 -12.408 1.00 0.00 C ATOM 1784 O GLY A 140 -11.720 9.476 -13.024 1.00 0.00 O ATOM 0 H GLY A 140 -9.997 8.935 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.132 7.041 -11.043 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.570 8.042 -11.093 1.00 0.00 H new ATOM 1788 N GLN A 141 -9.804 8.312 -12.832 1.00 0.00 N ATOM 1789 CA GLN A 141 -9.236 8.832 -14.072 1.00 0.00 C ATOM 1790 C GLN A 141 -8.968 7.708 -15.072 1.00 0.00 C ATOM 1791 O GLN A 141 -8.148 7.856 -15.976 1.00 0.00 O ATOM 1792 CB GLN A 141 -7.940 9.584 -13.780 1.00 0.00 C ATOM 1793 CG GLN A 141 -7.544 10.560 -14.880 1.00 0.00 C ATOM 1794 CD GLN A 141 -6.876 11.808 -14.340 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -5.824 11.740 -13.704 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -7.488 12.960 -14.588 1.00 0.00 N ATOM 0 H GLN A 141 -9.203 7.653 -12.336 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.961 9.516 -14.513 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.049 10.130 -12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.135 8.863 -13.637 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.868 10.063 -15.576 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.432 10.843 -15.446 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -8.359 12.971 -15.119 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.087 13.834 -14.247 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.664 6.584 -14.904 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.496 5.444 -15.792 1.00 0.00 C ATOM 1807 C ASP A 142 -8.048 4.964 -15.812 1.00 0.00 C ATOM 1808 O ASP A 142 -7.240 5.436 -16.612 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.948 5.804 -17.208 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.112 4.956 -17.676 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -12.184 5.012 -17.032 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -10.960 4.240 -18.688 1.00 0.00 O ATOM 0 H ASP A 142 -10.348 6.443 -14.161 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.116 4.632 -15.413 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.233 6.856 -17.239 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.112 5.680 -17.896 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.728 4.028 -14.924 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.376 3.484 -14.840 1.00 0.00 C ATOM 1819 C PHE A 143 -6.272 2.160 -15.592 1.00 0.00 C ATOM 1820 O PHE A 143 -7.132 1.292 -15.456 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.976 3.280 -13.376 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.868 4.560 -12.600 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -7.008 5.240 -12.204 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -4.632 5.080 -12.260 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -6.916 6.420 -11.484 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -4.532 6.256 -11.540 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.676 6.928 -11.152 1.00 0.00 C ATOM 0 H PHE A 143 -8.385 3.630 -14.253 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.696 4.200 -15.302 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.709 2.633 -12.894 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.019 2.760 -13.338 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.980 4.845 -12.460 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.734 4.561 -12.561 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.813 6.941 -11.183 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.560 6.650 -11.281 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.600 7.848 -10.591 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.212 2.016 -16.380 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.988 0.800 -17.152 1.00 0.00 C ATOM 1839 C ARG A 144 -3.508 0.440 -17.156 1.00 0.00 C ATOM 1840 O ARG A 144 -2.748 0.916 -18.000 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.484 0.980 -18.588 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.824 1.688 -18.692 1.00 0.00 C ATOM 1843 CD ARG A 144 -7.048 2.260 -20.084 1.00 0.00 C ATOM 1844 NE ARG A 144 -8.104 1.548 -20.804 1.00 0.00 N ATOM 1845 CZ ARG A 144 -7.920 0.400 -21.448 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -6.728 -0.180 -21.464 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -8.940 -0.176 -22.072 1.00 0.00 N ATOM 0 H ARG A 144 -4.493 2.729 -16.501 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.548 -0.011 -16.686 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.741 1.545 -19.151 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.564 0.001 -19.060 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.625 0.989 -18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.870 2.491 -17.956 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.311 3.315 -20.005 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.120 2.204 -20.653 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.038 1.957 -20.812 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.943 0.255 -20.979 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.596 -1.061 -21.961 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.861 0.262 -22.056 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.803 -1.057 -22.567 1.00 0.00 H new ATOM 1861 N MET A 145 -3.096 -0.396 -16.204 1.00 0.00 N ATOM 1862 CA MET A 145 -1.700 -0.804 -16.104 1.00 0.00 C ATOM 1863 C MET A 145 -1.540 -2.308 -16.348 1.00 0.00 C ATOM 1864 O MET A 145 -2.476 -3.080 -16.140 1.00 0.00 O ATOM 1865 CB MET A 145 -1.120 -0.368 -14.744 1.00 0.00 C ATOM 1866 CG MET A 145 -0.868 -1.496 -13.748 1.00 0.00 C ATOM 1867 SD MET A 145 -1.956 -1.412 -12.312 1.00 0.00 S ATOM 1868 CE MET A 145 -0.936 -0.488 -11.164 1.00 0.00 C ATOM 0 H MET A 145 -3.707 -0.801 -15.495 1.00 0.00 H new ATOM 0 HA MET A 145 -1.130 -0.303 -16.886 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.180 0.155 -14.920 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.804 0.349 -14.290 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.006 -2.455 -14.248 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.169 -1.457 -13.416 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.474 -0.355 -10.225 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.011 -1.034 -10.978 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.702 0.488 -11.590 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.356 -2.708 -16.808 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.076 -4.112 -17.100 1.00 0.00 C ATOM 1880 C ALA A 146 0.944 -4.712 -16.140 1.00 0.00 C ATOM 1881 O ALA A 146 1.892 -4.048 -15.728 1.00 0.00 O ATOM 1882 CB ALA A 146 0.400 -4.260 -18.540 1.00 0.00 C ATOM 0 H ALA A 146 0.426 -2.078 -16.987 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.006 -4.665 -16.965 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.606 -5.310 -18.749 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.374 -3.900 -19.218 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.309 -3.676 -18.685 1.00 0.00 H new ATOM 1888 N THR A 147 0.740 -5.984 -15.804 1.00 0.00 N ATOM 1889 CA THR A 147 1.636 -6.704 -14.904 1.00 0.00 C ATOM 1890 C THR A 147 2.288 -7.872 -15.636 1.00 0.00 C ATOM 1891 O THR A 147 1.612 -8.648 -16.312 1.00 0.00 O ATOM 1892 CB THR A 147 0.876 -7.208 -13.680 1.00 0.00 C ATOM 1893 OG1 THR A 147 0.104 -6.168 -13.104 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.784 -7.756 -12.596 1.00 0.00 C ATOM 0 H THR A 147 -0.044 -6.540 -16.145 1.00 0.00 H new ATOM 0 HA THR A 147 2.414 -6.018 -14.569 1.00 0.00 H new ATOM 0 HB THR A 147 0.242 -8.015 -14.047 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.716 -6.042 -13.625 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.181 -8.097 -11.755 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.360 -8.592 -12.992 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.464 -6.973 -12.261 1.00 0.00 H new ATOM 1902 N LEU A 148 3.608 -7.992 -15.512 1.00 0.00 N ATOM 1903 CA LEU A 148 4.344 -9.064 -16.176 1.00 0.00 C ATOM 1904 C LEU A 148 5.332 -9.728 -15.232 1.00 0.00 C ATOM 1905 O LEU A 148 6.072 -9.056 -14.512 1.00 0.00 O ATOM 1906 CB LEU A 148 5.044 -8.532 -17.440 1.00 0.00 C ATOM 1907 CG LEU A 148 6.580 -8.520 -17.432 1.00 0.00 C ATOM 1908 CD1 LEU A 148 7.140 -9.932 -17.412 1.00 0.00 C ATOM 1909 CD2 LEU A 148 7.092 -7.772 -18.660 1.00 0.00 C ATOM 0 H LEU A 148 4.188 -7.361 -14.959 1.00 0.00 H new ATOM 0 HA LEU A 148 3.629 -9.829 -16.480 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.714 -9.132 -18.288 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.698 -7.514 -17.616 1.00 0.00 H new ATOM 0 HG LEU A 148 6.916 -8.012 -16.528 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.229 -9.891 -17.407 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.792 -10.449 -16.518 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.801 -10.470 -18.297 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.182 -7.764 -18.653 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.738 -8.270 -19.563 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.722 -6.747 -18.642 1.00 0.00 H new ATOM 1921 N TYR A 149 5.348 -11.056 -15.252 1.00 0.00 N ATOM 1922 CA TYR A 149 6.252 -11.820 -14.408 1.00 0.00 C ATOM 1923 C TYR A 149 7.292 -12.552 -15.248 1.00 0.00 C ATOM 1924 O TYR A 149 7.000 -13.040 -16.344 1.00 0.00 O ATOM 1925 CB TYR A 149 5.452 -12.776 -13.540 1.00 0.00 C ATOM 1926 CG TYR A 149 4.588 -12.028 -12.556 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.100 -11.632 -11.328 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.280 -11.688 -12.864 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.328 -10.924 -10.432 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.500 -10.976 -11.972 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.028 -10.600 -10.760 1.00 0.00 C ATOM 1932 OH TYR A 149 2.256 -9.888 -9.868 1.00 0.00 O ATOM 0 H TYR A 149 4.743 -11.624 -15.845 1.00 0.00 H new ATOM 0 HA TYR A 149 6.796 -11.138 -13.754 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.826 -13.407 -14.171 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.131 -13.437 -13.002 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.119 -11.882 -11.071 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.864 -11.984 -13.816 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.739 -10.625 -9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.483 -10.717 -12.226 1.00 0.00 H new ATOM 0 HH TYR A 149 1.366 -9.740 -10.251 1.00 0.00 H new ATOM 1942 N SER A 150 8.520 -12.588 -14.748 1.00 0.00 N ATOM 1943 CA SER A 150 9.636 -13.208 -15.456 1.00 0.00 C ATOM 1944 C SER A 150 9.776 -14.696 -15.144 1.00 0.00 C ATOM 1945 O SER A 150 8.976 -15.268 -14.404 1.00 0.00 O ATOM 1946 CB SER A 150 10.928 -12.476 -15.084 1.00 0.00 C ATOM 1947 OG SER A 150 10.964 -11.184 -15.664 1.00 0.00 O ATOM 0 H SER A 150 8.772 -12.190 -13.843 1.00 0.00 H new ATOM 0 HA SER A 150 9.440 -13.126 -16.525 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.005 -12.394 -14.000 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.788 -13.054 -15.422 1.00 0.00 H new ATOM 0 HG SER A 150 10.201 -10.660 -15.343 1.00 0.00 H new ATOM 1953 N ARG A 151 10.812 -15.316 -15.720 1.00 0.00 N ATOM 1954 CA ARG A 151 11.064 -16.736 -15.508 1.00 0.00 C ATOM 1955 C ARG A 151 12.512 -17.024 -15.148 1.00 0.00 C ATOM 1956 O ARG A 151 12.924 -18.180 -15.028 1.00 0.00 O ATOM 1957 CB ARG A 151 10.656 -17.572 -16.720 1.00 0.00 C ATOM 1958 CG ARG A 151 10.792 -19.072 -16.504 1.00 0.00 C ATOM 1959 CD ARG A 151 12.016 -19.628 -17.212 1.00 0.00 C ATOM 1960 NE ARG A 151 11.708 -20.848 -17.956 1.00 0.00 N ATOM 1961 CZ ARG A 151 12.520 -21.388 -18.864 1.00 0.00 C ATOM 1962 NH1 ARG A 151 13.684 -20.820 -19.144 1.00 0.00 N ATOM 1963 NH2 ARG A 151 12.160 -22.500 -19.496 1.00 0.00 N ATOM 0 H ARG A 151 11.484 -14.855 -16.333 1.00 0.00 H new ATOM 0 HA ARG A 151 10.444 -17.023 -14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.621 -17.343 -16.976 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.268 -17.280 -17.574 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.861 -19.282 -15.437 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.898 -19.576 -16.871 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.413 -18.877 -17.895 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.796 -19.837 -16.479 1.00 0.00 H new ATOM 0 HE ARG A 151 10.820 -21.313 -17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.963 -19.965 -18.663 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.301 -21.238 -19.840 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.263 -22.939 -19.286 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.780 -22.915 -20.191 1.00 0.00 H new ATOM 1977 N THR A 152 13.268 -15.972 -14.960 1.00 0.00 N ATOM 1978 CA THR A 152 14.676 -16.080 -14.596 1.00 0.00 C ATOM 1979 C THR A 152 15.140 -14.836 -13.852 1.00 0.00 C ATOM 1980 O THR A 152 14.364 -13.908 -13.636 1.00 0.00 O ATOM 1981 CB THR A 152 15.540 -16.300 -15.836 1.00 0.00 C ATOM 1982 OG1 THR A 152 15.448 -15.192 -16.712 1.00 0.00 O ATOM 1983 CG2 THR A 152 15.152 -17.540 -16.620 1.00 0.00 C ATOM 0 H THR A 152 12.934 -15.013 -15.053 1.00 0.00 H new ATOM 0 HA THR A 152 14.785 -16.941 -13.936 1.00 0.00 H new ATOM 0 HB THR A 152 16.557 -16.426 -15.465 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.109 -14.414 -16.221 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.803 -17.640 -17.488 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.257 -18.420 -15.985 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.117 -17.452 -16.951 1.00 0.00 H new ATOM 1991 N GLN A 153 16.420 -14.808 -13.480 1.00 0.00 N ATOM 1992 CA GLN A 153 16.976 -13.656 -12.784 1.00 0.00 C ATOM 1993 C GLN A 153 16.660 -12.388 -13.568 1.00 0.00 C ATOM 1994 O GLN A 153 16.316 -11.352 -12.996 1.00 0.00 O ATOM 1995 CB GLN A 153 18.492 -13.808 -12.620 1.00 0.00 C ATOM 1996 CG GLN A 153 18.892 -14.712 -11.464 1.00 0.00 C ATOM 1997 CD GLN A 153 20.276 -14.400 -10.932 1.00 0.00 C ATOM 1998 OE1 GLN A 153 20.608 -13.240 -10.684 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.092 -15.432 -10.764 1.00 0.00 N ATOM 0 H GLN A 153 17.083 -15.564 -13.649 1.00 0.00 H new ATOM 0 HA GLN A 153 16.528 -13.591 -11.793 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.911 -14.207 -13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 153 18.933 -12.823 -12.469 1.00 0.00 H new ATOM 0 HG2 GLN A 153 18.165 -14.608 -10.658 1.00 0.00 H new ATOM 0 HG3 GLN A 153 18.859 -15.751 -11.792 1.00 0.00 H new ATOM 0 HE21 GLN A 153 20.773 -16.376 -10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.039 -15.282 -10.416 1.00 0.00 H new ATOM 2008 N THR A 154 16.756 -12.492 -14.888 1.00 0.00 N ATOM 2009 CA THR A 154 16.464 -11.376 -15.776 1.00 0.00 C ATOM 2010 C THR A 154 15.072 -11.540 -16.384 1.00 0.00 C ATOM 2011 O THR A 154 14.452 -12.596 -16.252 1.00 0.00 O ATOM 2012 CB THR A 154 17.512 -11.296 -16.884 1.00 0.00 C ATOM 2013 OG1 THR A 154 17.324 -10.132 -17.672 1.00 0.00 O ATOM 2014 CG2 THR A 154 17.500 -12.492 -17.816 1.00 0.00 C ATOM 0 H THR A 154 17.037 -13.346 -15.369 1.00 0.00 H new ATOM 0 HA THR A 154 16.491 -10.452 -15.198 1.00 0.00 H new ATOM 0 HB THR A 154 18.472 -11.272 -16.368 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.006 -10.099 -18.375 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.270 -12.367 -18.578 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.697 -13.400 -17.246 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.524 -12.570 -18.296 1.00 0.00 H new ATOM 2022 N LEU A 155 14.584 -10.496 -17.040 1.00 0.00 N ATOM 2023 CA LEU A 155 13.264 -10.532 -17.656 1.00 0.00 C ATOM 2024 C LEU A 155 13.316 -11.160 -19.044 1.00 0.00 C ATOM 2025 O LEU A 155 14.304 -11.012 -19.764 1.00 0.00 O ATOM 2026 CB LEU A 155 12.688 -9.124 -17.752 1.00 0.00 C ATOM 2027 CG LEU A 155 13.592 -8.108 -18.452 1.00 0.00 C ATOM 2028 CD1 LEU A 155 12.880 -7.492 -19.644 1.00 0.00 C ATOM 2029 CD2 LEU A 155 14.040 -7.024 -17.480 1.00 0.00 C ATOM 0 H LEU A 155 15.082 -9.614 -17.159 1.00 0.00 H new ATOM 0 HA LEU A 155 12.621 -11.146 -17.026 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.738 -9.171 -18.284 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.473 -8.765 -16.746 1.00 0.00 H new ATOM 0 HG LEU A 155 14.478 -8.632 -18.812 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.539 -6.772 -20.129 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.614 -8.275 -20.353 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.976 -6.986 -19.306 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.682 -6.312 -17.999 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.166 -6.505 -17.086 1.00 0.00 H new ATOM 0 HD23 LEU A 155 14.593 -7.478 -16.658 1.00 0.00 H new ATOM 2041 N LYS A 156 12.240 -11.844 -19.428 1.00 0.00 N ATOM 2042 CA LYS A 156 12.160 -12.468 -20.736 1.00 0.00 C ATOM 2043 C LYS A 156 11.792 -11.408 -21.772 1.00 0.00 C ATOM 2044 O LYS A 156 10.836 -10.664 -21.596 1.00 0.00 O ATOM 2045 CB LYS A 156 11.116 -13.592 -20.728 1.00 0.00 C ATOM 2046 CG LYS A 156 11.568 -14.860 -20.008 1.00 0.00 C ATOM 2047 CD LYS A 156 11.704 -14.652 -18.496 1.00 0.00 C ATOM 2048 CE LYS A 156 13.160 -14.512 -18.084 1.00 0.00 C ATOM 2049 NZ LYS A 156 14.040 -15.484 -18.792 1.00 0.00 N ATOM 0 H LYS A 156 11.413 -11.977 -18.846 1.00 0.00 H new ATOM 0 HA LYS A 156 13.126 -12.904 -20.990 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.206 -13.224 -20.255 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.861 -13.843 -21.758 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.852 -15.659 -20.200 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.525 -15.185 -20.416 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.153 -13.760 -18.199 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.255 -15.494 -17.970 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.499 -13.498 -18.293 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.248 -14.662 -17.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.942 -15.572 -18.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.572 -16.412 -18.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.221 -15.148 -19.759 1.00 0.00 H new ATOM 2063 N ASP A 157 12.572 -11.316 -22.836 1.00 0.00 N ATOM 2064 CA ASP A 157 12.332 -10.312 -23.872 1.00 0.00 C ATOM 2065 C ASP A 157 11.040 -10.560 -24.636 1.00 0.00 C ATOM 2066 O ASP A 157 10.332 -9.620 -24.996 1.00 0.00 O ATOM 2067 CB ASP A 157 13.488 -10.284 -24.860 1.00 0.00 C ATOM 2068 CG ASP A 157 14.844 -10.360 -24.176 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.340 -9.308 -23.728 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.404 -11.472 -24.092 1.00 0.00 O ATOM 0 H ASP A 157 13.376 -11.920 -23.010 1.00 0.00 H new ATOM 0 HA ASP A 157 12.246 -9.353 -23.361 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.388 -11.118 -25.554 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.434 -9.370 -25.451 1.00 0.00 H new ATOM 2075 N GLU A 158 10.732 -11.824 -24.896 1.00 0.00 N ATOM 2076 CA GLU A 158 9.524 -12.164 -25.632 1.00 0.00 C ATOM 2077 C GLU A 158 8.328 -11.492 -24.996 1.00 0.00 C ATOM 2078 O GLU A 158 7.520 -10.856 -25.672 1.00 0.00 O ATOM 2079 CB GLU A 158 9.324 -13.668 -25.652 1.00 0.00 C ATOM 2080 CG GLU A 158 10.292 -14.408 -26.556 1.00 0.00 C ATOM 2081 CD GLU A 158 9.692 -15.668 -27.148 1.00 0.00 C ATOM 2082 OE1 GLU A 158 8.760 -16.228 -26.532 1.00 0.00 O ATOM 2083 OE2 GLU A 158 10.156 -16.096 -28.224 1.00 0.00 O ATOM 0 H GLU A 158 11.297 -12.624 -24.611 1.00 0.00 H new ATOM 0 HA GLU A 158 9.628 -11.812 -26.658 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.426 -14.051 -24.637 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.305 -13.884 -25.973 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.607 -13.747 -27.363 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.186 -14.668 -25.989 1.00 0.00 H new ATOM 2090 N LEU A 159 8.240 -11.604 -23.680 1.00 0.00 N ATOM 2091 CA LEU A 159 7.152 -10.964 -22.956 1.00 0.00 C ATOM 2092 C LEU A 159 7.396 -9.464 -22.876 1.00 0.00 C ATOM 2093 O LEU A 159 6.456 -8.676 -22.836 1.00 0.00 O ATOM 2094 CB LEU A 159 6.948 -11.568 -21.560 1.00 0.00 C ATOM 2095 CG LEU A 159 8.196 -11.696 -20.688 1.00 0.00 C ATOM 2096 CD1 LEU A 159 8.648 -10.336 -20.196 1.00 0.00 C ATOM 2097 CD2 LEU A 159 7.908 -12.616 -19.508 1.00 0.00 C ATOM 0 H LEU A 159 8.897 -12.123 -23.098 1.00 0.00 H new ATOM 0 HA LEU A 159 6.230 -11.145 -23.509 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.219 -10.958 -21.027 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.509 -12.559 -21.677 1.00 0.00 H new ATOM 0 HG LEU A 159 8.999 -12.124 -21.288 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.538 -10.450 -19.577 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.879 -9.699 -21.050 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.853 -9.879 -19.607 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.801 -12.704 -18.889 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.094 -12.201 -18.914 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.623 -13.602 -19.876 1.00 0.00 H new ATOM 2109 N LYS A 160 8.672 -9.076 -22.860 1.00 0.00 N ATOM 2110 CA LYS A 160 9.056 -7.672 -22.796 1.00 0.00 C ATOM 2111 C LYS A 160 8.568 -6.932 -24.032 1.00 0.00 C ATOM 2112 O LYS A 160 8.100 -5.796 -23.960 1.00 0.00 O ATOM 2113 CB LYS A 160 10.576 -7.580 -22.696 1.00 0.00 C ATOM 2114 CG LYS A 160 11.104 -6.172 -22.516 1.00 0.00 C ATOM 2115 CD LYS A 160 11.448 -5.532 -23.852 1.00 0.00 C ATOM 2116 CE LYS A 160 12.596 -6.260 -24.532 1.00 0.00 C ATOM 2117 NZ LYS A 160 12.344 -6.460 -25.984 1.00 0.00 N ATOM 0 H LYS A 160 9.460 -9.723 -22.891 1.00 0.00 H new ATOM 0 HA LYS A 160 8.600 -7.210 -21.920 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.911 -8.191 -21.858 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.014 -8.008 -23.598 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.358 -5.565 -22.002 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.990 -6.193 -21.882 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.572 -5.544 -24.500 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.717 -4.487 -23.699 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.516 -5.691 -24.398 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.747 -7.228 -24.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.150 -6.960 -26.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.480 -7.024 -26.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.226 -5.536 -26.446 1.00 0.00 H new ATOM 2131 N GLU A 161 8.700 -7.600 -25.168 1.00 0.00 N ATOM 2132 CA GLU A 161 8.300 -7.056 -26.452 1.00 0.00 C ATOM 2133 C GLU A 161 6.784 -7.056 -26.604 1.00 0.00 C ATOM 2134 O GLU A 161 6.184 -6.068 -27.028 1.00 0.00 O ATOM 2135 CB GLU A 161 8.968 -7.892 -27.552 1.00 0.00 C ATOM 2136 CG GLU A 161 8.016 -8.624 -28.488 1.00 0.00 C ATOM 2137 CD GLU A 161 8.716 -9.688 -29.308 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.948 -9.588 -29.484 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.028 -10.624 -29.772 1.00 0.00 O ATOM 0 H GLU A 161 9.090 -8.541 -25.223 1.00 0.00 H new ATOM 0 HA GLU A 161 8.621 -6.017 -26.529 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.603 -7.236 -28.148 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.622 -8.626 -27.080 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.220 -9.085 -27.904 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.545 -7.905 -29.158 1.00 0.00 H new ATOM 2146 N LYS A 162 6.176 -8.184 -26.268 1.00 0.00 N ATOM 2147 CA LYS A 162 4.736 -8.352 -26.368 1.00 0.00 C ATOM 2148 C LYS A 162 4.004 -7.460 -25.372 1.00 0.00 C ATOM 2149 O LYS A 162 2.884 -7.028 -25.632 1.00 0.00 O ATOM 2150 CB LYS A 162 4.356 -9.812 -26.140 1.00 0.00 C ATOM 2151 CG LYS A 162 3.160 -10.264 -26.964 1.00 0.00 C ATOM 2152 CD LYS A 162 3.408 -10.080 -28.452 1.00 0.00 C ATOM 2153 CE LYS A 162 2.948 -11.292 -29.248 1.00 0.00 C ATOM 2154 NZ LYS A 162 2.212 -10.896 -30.484 1.00 0.00 N ATOM 0 H LYS A 162 6.667 -9.007 -25.919 1.00 0.00 H new ATOM 0 HA LYS A 162 4.434 -8.057 -27.373 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.212 -10.443 -26.380 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.136 -9.961 -25.083 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.949 -11.313 -26.756 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.278 -9.697 -26.668 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.882 -9.192 -28.803 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.470 -9.911 -28.627 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.812 -11.899 -29.518 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.305 -11.913 -28.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.915 -11.749 -30.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.373 -10.338 -30.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.834 -10.324 -31.090 1.00 0.00 H new ATOM 2168 N PHE A 163 4.628 -7.204 -24.228 1.00 0.00 N ATOM 2169 CA PHE A 163 4.000 -6.372 -23.208 1.00 0.00 C ATOM 2170 C PHE A 163 4.088 -4.896 -23.592 1.00 0.00 C ATOM 2171 O PHE A 163 3.132 -4.136 -23.420 1.00 0.00 O ATOM 2172 CB PHE A 163 4.644 -6.652 -21.836 1.00 0.00 C ATOM 2173 CG PHE A 163 4.856 -5.440 -20.968 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.748 -4.464 -21.352 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.164 -5.284 -19.780 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.948 -3.340 -20.568 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.364 -4.168 -18.984 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.260 -3.196 -19.384 1.00 0.00 C ATOM 0 H PHE A 163 5.555 -7.554 -23.985 1.00 0.00 H new ATOM 0 HA PHE A 163 2.941 -6.622 -23.137 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.016 -7.361 -21.296 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.607 -7.137 -21.997 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.298 -4.576 -22.275 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.459 -6.041 -19.470 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.643 -2.577 -20.885 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.822 -4.059 -18.056 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.421 -2.323 -18.768 1.00 0.00 H new ATOM 2188 N THR A 164 5.244 -4.500 -24.112 1.00 0.00 N ATOM 2189 CA THR A 164 5.468 -3.120 -24.512 1.00 0.00 C ATOM 2190 C THR A 164 4.832 -2.828 -25.860 1.00 0.00 C ATOM 2191 O THR A 164 4.152 -1.816 -26.028 1.00 0.00 O ATOM 2192 CB THR A 164 6.964 -2.816 -24.556 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.552 -2.996 -23.284 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.284 -1.408 -25.012 1.00 0.00 C ATOM 0 H THR A 164 6.041 -5.118 -24.266 1.00 0.00 H new ATOM 0 HA THR A 164 4.997 -2.475 -23.770 1.00 0.00 H new ATOM 0 HB THR A 164 7.373 -3.516 -25.285 1.00 0.00 H new ATOM 0 HG1 THR A 164 6.850 -3.028 -22.601 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.364 -1.264 -25.018 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.891 -1.253 -26.017 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.827 -0.692 -24.329 1.00 0.00 H new ATOM 2202 N THR A 165 5.048 -3.712 -26.824 1.00 0.00 N ATOM 2203 CA THR A 165 4.476 -3.524 -28.148 1.00 0.00 C ATOM 2204 C THR A 165 2.960 -3.496 -28.068 1.00 0.00 C ATOM 2205 O THR A 165 2.316 -2.624 -28.648 1.00 0.00 O ATOM 2206 CB THR A 165 4.940 -4.632 -29.096 1.00 0.00 C ATOM 2207 OG1 THR A 165 6.352 -4.640 -29.208 1.00 0.00 O ATOM 2208 CG2 THR A 165 4.372 -4.500 -30.496 1.00 0.00 C ATOM 0 H THR A 165 5.609 -4.557 -26.716 1.00 0.00 H new ATOM 0 HA THR A 165 4.822 -2.568 -28.541 1.00 0.00 H new ATOM 0 HB THR A 165 4.573 -5.559 -28.656 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.736 -5.150 -28.465 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.741 -5.317 -31.117 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.284 -4.540 -30.452 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.683 -3.548 -30.927 1.00 0.00 H new ATOM 2216 N PHE A 166 2.392 -4.436 -27.328 1.00 0.00 N ATOM 2217 CA PHE A 166 0.956 -4.496 -27.160 1.00 0.00 C ATOM 2218 C PHE A 166 0.452 -3.208 -26.524 1.00 0.00 C ATOM 2219 O PHE A 166 -0.564 -2.648 -26.944 1.00 0.00 O ATOM 2220 CB PHE A 166 0.572 -5.700 -26.292 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.868 -5.708 -25.864 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.308 -4.852 -24.868 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.780 -6.568 -26.456 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.632 -4.856 -24.468 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.104 -6.576 -26.060 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.532 -5.716 -25.068 1.00 0.00 C ATOM 0 H PHE A 166 2.907 -5.166 -26.836 1.00 0.00 H new ATOM 0 HA PHE A 166 0.492 -4.611 -28.140 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.781 -6.616 -26.845 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.205 -5.712 -25.404 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.610 -4.174 -24.399 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.452 -7.240 -27.236 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.962 -4.187 -23.687 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.803 -7.254 -26.526 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.568 -5.716 -24.762 1.00 0.00 H new ATOM 2236 N SER A 167 1.164 -2.744 -25.504 1.00 0.00 N ATOM 2237 CA SER A 167 0.788 -1.532 -24.796 1.00 0.00 C ATOM 2238 C SER A 167 1.028 -0.276 -25.640 1.00 0.00 C ATOM 2239 O SER A 167 0.160 0.588 -25.728 1.00 0.00 O ATOM 2240 CB SER A 167 1.564 -1.428 -23.484 1.00 0.00 C ATOM 2241 OG SER A 167 0.852 -0.656 -22.532 1.00 0.00 O ATOM 0 H SER A 167 2.008 -3.193 -25.149 1.00 0.00 H new ATOM 0 HA SER A 167 -0.280 -1.594 -24.588 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.746 -2.426 -23.085 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.538 -0.976 -23.669 1.00 0.00 H new ATOM 0 HG SER A 167 1.368 -0.605 -21.700 1.00 0.00 H new ATOM 2247 N LYS A 168 2.212 -0.164 -26.244 1.00 0.00 N ATOM 2248 CA LYS A 168 2.540 1.004 -27.044 1.00 0.00 C ATOM 2249 C LYS A 168 1.788 1.012 -28.376 1.00 0.00 C ATOM 2250 O LYS A 168 1.300 2.052 -28.816 1.00 0.00 O ATOM 2251 CB LYS A 168 4.064 1.088 -27.252 1.00 0.00 C ATOM 2252 CG LYS A 168 4.516 1.000 -28.700 1.00 0.00 C ATOM 2253 CD LYS A 168 4.348 2.328 -29.420 1.00 0.00 C ATOM 2254 CE LYS A 168 5.656 3.100 -29.488 1.00 0.00 C ATOM 2255 NZ LYS A 168 5.476 4.532 -29.120 1.00 0.00 N ATOM 0 H LYS A 168 2.951 -0.865 -26.192 1.00 0.00 H new ATOM 0 HA LYS A 168 2.215 1.892 -26.501 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.423 2.027 -26.831 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.538 0.284 -26.689 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.562 0.695 -28.737 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.941 0.231 -29.215 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.977 2.150 -30.430 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.597 2.928 -28.906 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.383 2.642 -28.818 1.00 0.00 H new ATOM 0 HE3 LYS A 168 6.065 3.033 -30.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.380 4.921 -28.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.157 5.067 -29.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.765 4.610 -28.365 1.00 0.00 H new ATOM 2269 N ALA A 169 1.692 -0.152 -29.012 1.00 0.00 N ATOM 2270 CA ALA A 169 0.996 -0.264 -30.292 1.00 0.00 C ATOM 2271 C ALA A 169 -0.464 0.152 -30.164 1.00 0.00 C ATOM 2272 O ALA A 169 -1.080 0.592 -31.132 1.00 0.00 O ATOM 2273 CB ALA A 169 1.096 -1.684 -30.832 1.00 0.00 C ATOM 0 H ALA A 169 2.085 -1.027 -28.665 1.00 0.00 H new ATOM 0 HA ALA A 169 1.480 0.414 -30.995 1.00 0.00 H new ATOM 0 HB1 ALA A 169 0.572 -1.748 -31.786 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.144 -1.946 -30.976 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.643 -2.376 -30.122 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.012 0.012 -28.964 1.00 0.00 N ATOM 2280 CA GLN A 170 -2.404 0.376 -28.712 1.00 0.00 C ATOM 2281 C GLN A 170 -2.516 1.816 -28.216 1.00 0.00 C ATOM 2282 O GLN A 170 -3.548 2.208 -27.668 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.024 -0.580 -27.688 1.00 0.00 C ATOM 2284 CG GLN A 170 -4.544 -0.616 -27.736 1.00 0.00 C ATOM 2285 CD GLN A 170 -5.076 -1.936 -28.260 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -4.480 -2.992 -28.044 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.212 -1.884 -28.952 1.00 0.00 N ATOM 0 H GLN A 170 -0.516 -0.350 -28.150 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.948 0.296 -29.653 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -2.639 -1.585 -27.861 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.707 -0.285 -26.688 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -4.940 -0.439 -26.736 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -4.904 0.195 -28.370 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.674 -0.988 -29.108 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.621 -2.740 -29.326 1.00 0.00 H new ATOM 2296 N GLY A 171 -1.460 2.600 -28.416 1.00 0.00 N ATOM 2297 CA GLY A 171 -1.480 3.988 -27.980 1.00 0.00 C ATOM 2298 C GLY A 171 -0.812 4.176 -26.632 1.00 0.00 C ATOM 2299 O GLY A 171 -1.472 4.500 -25.648 1.00 0.00 O ATOM 0 H GLY A 171 -0.596 2.303 -28.869 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.976 4.607 -28.722 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.512 4.334 -27.923 1.00 0.00 H new ATOM 2303 N LEU A 172 0.500 3.976 -26.596 1.00 0.00 N ATOM 2304 CA LEU A 172 1.264 4.128 -25.364 1.00 0.00 C ATOM 2305 C LEU A 172 2.756 4.152 -25.664 1.00 0.00 C ATOM 2306 O LEU A 172 3.160 4.200 -26.824 1.00 0.00 O ATOM 2307 CB LEU A 172 0.932 2.984 -24.396 1.00 0.00 C ATOM 2308 CG LEU A 172 0.752 3.392 -22.928 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.184 4.584 -22.808 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.228 2.216 -22.120 1.00 0.00 C ATOM 0 H LEU A 172 1.057 3.708 -27.407 1.00 0.00 H new ATOM 0 HA LEU A 172 0.992 5.074 -24.897 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.017 2.499 -24.735 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.727 2.241 -24.453 1.00 0.00 H new ATOM 0 HG LEU A 172 1.723 3.686 -22.529 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.296 4.855 -21.758 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.230 5.429 -23.358 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.159 4.324 -23.222 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.104 2.516 -21.079 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.733 1.897 -22.523 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.937 1.390 -22.177 1.00 0.00 H new ATOM 2322 N THR A 173 3.576 4.124 -24.620 1.00 0.00 N ATOM 2323 CA THR A 173 5.024 4.152 -24.792 1.00 0.00 C ATOM 2324 C THR A 173 5.740 4.012 -23.448 1.00 0.00 C ATOM 2325 O THR A 173 5.152 3.564 -22.464 1.00 0.00 O ATOM 2326 CB THR A 173 5.444 5.452 -25.484 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.828 5.436 -25.780 1.00 0.00 O ATOM 2328 CG2 THR A 173 5.164 6.688 -24.656 1.00 0.00 C ATOM 0 H THR A 173 3.265 4.082 -23.649 1.00 0.00 H new ATOM 0 HA THR A 173 5.311 3.306 -25.417 1.00 0.00 H new ATOM 0 HB THR A 173 4.846 5.502 -26.394 1.00 0.00 H new ATOM 0 HG1 THR A 173 7.078 6.274 -26.223 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.485 7.574 -25.204 1.00 0.00 H new ATOM 0 HG22 THR A 173 4.095 6.755 -24.452 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.710 6.626 -23.714 1.00 0.00 H new ATOM 2336 N GLU A 174 7.012 4.404 -23.416 1.00 0.00 N ATOM 2337 CA GLU A 174 7.816 4.324 -22.196 1.00 0.00 C ATOM 2338 C GLU A 174 7.104 4.980 -21.016 1.00 0.00 C ATOM 2339 O GLU A 174 7.308 4.596 -19.864 1.00 0.00 O ATOM 2340 CB GLU A 174 9.176 4.988 -22.420 1.00 0.00 C ATOM 2341 CG GLU A 174 9.088 6.484 -22.676 1.00 0.00 C ATOM 2342 CD GLU A 174 8.824 6.812 -24.132 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.196 5.992 -25.000 1.00 0.00 O ATOM 2344 OE2 GLU A 174 8.244 7.884 -24.404 1.00 0.00 O ATOM 0 H GLU A 174 7.510 4.781 -24.222 1.00 0.00 H new ATOM 0 HA GLU A 174 7.962 3.270 -21.958 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.804 4.814 -21.547 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.669 4.511 -23.267 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.293 6.908 -22.062 1.00 0.00 H new ATOM 0 HG3 GLU A 174 10.019 6.958 -22.364 1.00 0.00 H new ATOM 2351 N GLU A 175 6.268 5.972 -21.308 1.00 0.00 N ATOM 2352 CA GLU A 175 5.524 6.676 -20.264 1.00 0.00 C ATOM 2353 C GLU A 175 4.660 5.716 -19.456 1.00 0.00 C ATOM 2354 O GLU A 175 4.236 6.036 -18.348 1.00 0.00 O ATOM 2355 CB GLU A 175 4.652 7.772 -20.888 1.00 0.00 C ATOM 2356 CG GLU A 175 3.864 8.576 -19.868 1.00 0.00 C ATOM 2357 CD GLU A 175 3.676 10.020 -20.284 1.00 0.00 C ATOM 2358 OE1 GLU A 175 2.712 10.300 -21.028 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.488 10.868 -19.864 1.00 0.00 O ATOM 0 H GLU A 175 6.088 6.307 -22.254 1.00 0.00 H new ATOM 0 HA GLU A 175 6.245 7.132 -19.585 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.287 8.449 -21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.958 7.315 -21.593 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.888 8.114 -19.722 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.379 8.542 -18.908 1.00 0.00 H new ATOM 2366 N ASP A 176 4.396 4.544 -20.020 1.00 0.00 N ATOM 2367 CA ASP A 176 3.576 3.548 -19.352 1.00 0.00 C ATOM 2368 C ASP A 176 4.316 2.216 -19.228 1.00 0.00 C ATOM 2369 O ASP A 176 3.728 1.156 -19.448 1.00 0.00 O ATOM 2370 CB ASP A 176 2.276 3.344 -20.124 1.00 0.00 C ATOM 2371 CG ASP A 176 1.160 2.812 -19.248 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.128 1.584 -19.016 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.320 3.616 -18.792 1.00 0.00 O ATOM 0 H ASP A 176 4.739 4.262 -20.938 1.00 0.00 H new ATOM 0 HA ASP A 176 3.353 3.910 -18.348 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.967 4.291 -20.566 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.450 2.650 -20.947 1.00 0.00 H new ATOM 2378 N ILE A 177 5.596 2.268 -18.880 1.00 0.00 N ATOM 2379 CA ILE A 177 6.384 1.048 -18.736 1.00 0.00 C ATOM 2380 C ILE A 177 7.356 1.132 -17.556 1.00 0.00 C ATOM 2381 O ILE A 177 8.132 2.080 -17.440 1.00 0.00 O ATOM 2382 CB ILE A 177 7.184 0.748 -20.024 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.236 0.500 -21.200 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.104 -0.452 -19.824 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.856 0.792 -22.548 1.00 0.00 C ATOM 0 H ILE A 177 6.107 3.131 -18.694 1.00 0.00 H new ATOM 0 HA ILE A 177 5.675 0.241 -18.549 1.00 0.00 H new ATOM 0 HB ILE A 177 7.800 1.619 -20.250 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.907 -0.539 -21.178 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.347 1.119 -21.076 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.657 -0.644 -20.744 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.805 -0.242 -19.016 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.508 -1.329 -19.569 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.127 0.594 -23.334 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.160 1.838 -22.590 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.728 0.155 -22.693 1.00 0.00 H new ATOM 2397 N VAL A 178 7.312 0.112 -16.700 1.00 0.00 N ATOM 2398 CA VAL A 178 8.192 0.032 -15.540 1.00 0.00 C ATOM 2399 C VAL A 178 8.576 -1.416 -15.256 1.00 0.00 C ATOM 2400 O VAL A 178 7.712 -2.260 -15.016 1.00 0.00 O ATOM 2401 CB VAL A 178 7.528 0.636 -14.296 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.284 -0.148 -13.900 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.520 0.704 -13.140 1.00 0.00 C ATOM 0 H VAL A 178 6.670 -0.675 -16.791 1.00 0.00 H new ATOM 0 HA VAL A 178 9.090 0.605 -15.771 1.00 0.00 H new ATOM 0 HB VAL A 178 7.215 1.651 -14.540 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.835 0.304 -13.015 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.566 -0.130 -14.720 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.559 -1.180 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.031 1.135 -12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.870 -0.300 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.369 1.326 -13.425 1.00 0.00 H new ATOM 2413 N PHE A 179 9.868 -1.700 -15.304 1.00 0.00 N ATOM 2414 CA PHE A 179 10.360 -3.040 -15.080 1.00 0.00 C ATOM 2415 C PHE A 179 10.992 -3.180 -13.700 1.00 0.00 C ATOM 2416 O PHE A 179 11.752 -2.320 -13.260 1.00 0.00 O ATOM 2417 CB PHE A 179 11.356 -3.376 -16.172 1.00 0.00 C ATOM 2418 CG PHE A 179 10.704 -3.736 -17.476 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.556 -3.072 -17.912 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.228 -4.744 -18.272 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.960 -3.408 -19.112 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.632 -5.080 -19.472 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.496 -4.412 -19.888 1.00 0.00 C ATOM 0 H PHE A 179 10.595 -1.011 -15.498 1.00 0.00 H new ATOM 0 HA PHE A 179 9.526 -3.740 -15.114 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.017 -2.523 -16.327 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.980 -4.207 -15.843 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.129 -2.287 -17.305 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.113 -5.273 -17.950 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.075 -2.884 -19.441 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.053 -5.864 -20.084 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.027 -4.678 -20.824 1.00 0.00 H new ATOM 2433 N LEU A 180 10.680 -4.284 -13.028 1.00 0.00 N ATOM 2434 CA LEU A 180 11.220 -4.548 -11.700 1.00 0.00 C ATOM 2435 C LEU A 180 12.540 -5.320 -11.792 1.00 0.00 C ATOM 2436 O LEU A 180 12.800 -5.996 -12.784 1.00 0.00 O ATOM 2437 CB LEU A 180 10.212 -5.340 -10.864 1.00 0.00 C ATOM 2438 CG LEU A 180 8.920 -4.588 -10.532 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.708 -5.480 -10.732 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.968 -4.060 -9.104 1.00 0.00 C ATOM 0 H LEU A 180 10.056 -5.009 -13.382 1.00 0.00 H new ATOM 0 HA LEU A 180 11.411 -3.590 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.956 -6.254 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.691 -5.640 -9.932 1.00 0.00 H new ATOM 0 HG LEU A 180 8.831 -3.742 -11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.803 -4.923 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.665 -5.808 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.785 -6.350 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.043 -3.528 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.082 -4.894 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.813 -3.380 -8.996 1.00 0.00 H new ATOM 2452 N PRO A 181 13.392 -5.216 -10.760 1.00 0.00 N ATOM 2453 CA PRO A 181 14.692 -5.892 -10.724 1.00 0.00 C ATOM 2454 C PRO A 181 14.576 -7.392 -10.464 1.00 0.00 C ATOM 2455 O PRO A 181 13.544 -7.880 -10.000 1.00 0.00 O ATOM 2456 CB PRO A 181 15.436 -5.208 -9.564 1.00 0.00 C ATOM 2457 CG PRO A 181 14.572 -4.064 -9.140 1.00 0.00 C ATOM 2458 CD PRO A 181 13.172 -4.424 -9.544 1.00 0.00 C ATOM 0 HA PRO A 181 15.203 -5.810 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.596 -5.903 -8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.418 -4.859 -9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.638 -3.905 -8.064 1.00 0.00 H new ATOM 0 HG3 PRO A 181 14.889 -3.138 -9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.661 -4.998 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.565 -3.540 -9.739 1.00 0.00 H new ATOM 2466 N GLN A 182 15.652 -8.120 -10.768 1.00 0.00 N ATOM 2467 CA GLN A 182 15.708 -9.568 -10.572 1.00 0.00 C ATOM 2468 C GLN A 182 15.140 -9.968 -9.208 1.00 0.00 C ATOM 2469 O GLN A 182 14.932 -9.120 -8.348 1.00 0.00 O ATOM 2470 CB GLN A 182 17.164 -10.040 -10.684 1.00 0.00 C ATOM 2471 CG GLN A 182 18.144 -9.188 -9.892 1.00 0.00 C ATOM 2472 CD GLN A 182 19.404 -8.868 -10.676 1.00 0.00 C ATOM 2473 OE1 GLN A 182 19.376 -8.068 -11.608 1.00 0.00 O ATOM 2474 NE2 GLN A 182 20.512 -9.488 -10.296 1.00 0.00 N ATOM 0 H GLN A 182 16.507 -7.722 -11.156 1.00 0.00 H new ATOM 0 HA GLN A 182 15.100 -10.043 -11.343 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.230 -11.071 -10.338 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.458 -10.037 -11.733 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.657 -8.258 -9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.414 -9.710 -8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.487 -10.145 -9.516 1.00 0.00 H new ATOM 0 HE22 GLN A 182 21.390 -9.308 -10.784 1.00 0.00 H new ATOM 2483 N PRO A 183 14.876 -11.272 -8.988 1.00 0.00 N ATOM 2484 CA PRO A 183 14.336 -11.768 -7.720 1.00 0.00 C ATOM 2485 C PRO A 183 15.064 -11.184 -6.508 1.00 0.00 C ATOM 2486 O PRO A 183 16.088 -10.516 -6.656 1.00 0.00 O ATOM 2487 CB PRO A 183 14.548 -13.292 -7.796 1.00 0.00 C ATOM 2488 CG PRO A 183 15.352 -13.528 -9.036 1.00 0.00 C ATOM 2489 CD PRO A 183 15.084 -12.368 -9.940 1.00 0.00 C ATOM 0 HA PRO A 183 13.292 -11.482 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 183 15.072 -13.659 -6.914 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.594 -13.818 -7.842 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.414 -13.601 -8.802 1.00 0.00 H new ATOM 0 HG3 PRO A 183 15.065 -14.466 -9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.922 -12.172 -10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.208 -12.534 -10.566 1.00 0.00 H new ATOM 2497 N ASP A 184 14.528 -11.428 -5.316 1.00 0.00 N ATOM 2498 CA ASP A 184 15.128 -10.912 -4.084 1.00 0.00 C ATOM 2499 C ASP A 184 16.292 -11.780 -3.616 1.00 0.00 C ATOM 2500 O ASP A 184 16.724 -12.692 -4.320 1.00 0.00 O ATOM 2501 CB ASP A 184 14.072 -10.816 -2.976 1.00 0.00 C ATOM 2502 CG ASP A 184 12.740 -10.292 -3.484 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.744 -9.300 -4.236 1.00 0.00 O ATOM 2504 OD2 ASP A 184 11.696 -10.876 -3.124 1.00 0.00 O ATOM 0 H ASP A 184 13.681 -11.978 -5.174 1.00 0.00 H new ATOM 0 HA ASP A 184 15.516 -9.917 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 184 13.926 -11.801 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.438 -10.161 -2.185 1.00 0.00 H new ATOM 2509 N LYS A 185 16.800 -11.480 -2.424 1.00 0.00 N ATOM 2510 CA LYS A 185 17.920 -12.220 -1.848 1.00 0.00 C ATOM 2511 C LYS A 185 17.556 -13.688 -1.644 1.00 0.00 C ATOM 2512 O LYS A 185 16.436 -14.012 -1.244 1.00 0.00 O ATOM 2513 CB LYS A 185 18.336 -11.600 -0.508 1.00 0.00 C ATOM 2514 CG LYS A 185 19.112 -10.296 -0.648 1.00 0.00 C ATOM 2515 CD LYS A 185 20.600 -10.508 -0.412 1.00 0.00 C ATOM 2516 CE LYS A 185 21.392 -10.388 -1.708 1.00 0.00 C ATOM 2517 NZ LYS A 185 22.748 -9.820 -1.480 1.00 0.00 N ATOM 0 H LYS A 185 16.451 -10.724 -1.834 1.00 0.00 H new ATOM 0 HA LYS A 185 18.755 -12.162 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.443 -11.418 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.946 -12.318 0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.955 -9.883 -1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.730 -9.565 0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.964 -9.774 0.308 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.764 -11.493 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.483 -11.371 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 185 20.847 -9.756 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.254 -9.755 -2.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.661 -8.871 -1.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 23.278 -10.436 -0.831 1.00 0.00 H new ATOM 2531 N ALA A 186 18.512 -14.572 -1.916 1.00 0.00 N ATOM 2532 CA ALA A 186 18.292 -16.000 -1.760 1.00 0.00 C ATOM 2533 C ALA A 186 18.296 -16.396 -0.288 1.00 0.00 C ATOM 2534 O ALA A 186 17.352 -17.020 0.200 1.00 0.00 O ATOM 2535 CB ALA A 186 19.356 -16.784 -2.520 1.00 0.00 C ATOM 0 H ALA A 186 19.444 -14.321 -2.245 1.00 0.00 H new ATOM 0 HA ALA A 186 17.313 -16.240 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 186 19.180 -17.852 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.308 -16.530 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 186 20.342 -16.531 -2.130 1.00 0.00 H new ATOM 2541 N ILE A 187 19.360 -16.028 0.416 1.00 0.00 N ATOM 2542 CA ILE A 187 19.488 -16.344 1.832 1.00 0.00 C ATOM 2543 C ILE A 187 18.612 -15.428 2.680 1.00 0.00 C ATOM 2544 O ILE A 187 18.932 -14.256 2.876 1.00 0.00 O ATOM 2545 CB ILE A 187 20.948 -16.216 2.304 1.00 0.00 C ATOM 2546 CG1 ILE A 187 21.884 -16.952 1.344 1.00 0.00 C ATOM 2547 CG2 ILE A 187 21.100 -16.748 3.724 1.00 0.00 C ATOM 2548 CD1 ILE A 187 21.800 -18.460 1.444 1.00 0.00 C ATOM 0 H ILE A 187 20.148 -15.509 0.028 1.00 0.00 H new ATOM 0 HA ILE A 187 19.160 -17.376 1.958 1.00 0.00 H new ATOM 0 HB ILE A 187 21.221 -15.161 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 187 21.651 -16.652 0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 187 22.910 -16.641 1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 187 22.138 -16.649 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 187 20.460 -16.177 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 187 20.811 -17.798 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 187 22.492 -18.911 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 187 22.063 -18.773 2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 187 20.784 -18.784 1.216 1.00 0.00 H new ATOM 2560 N GLN A 188 17.508 -15.972 3.180 1.00 0.00 N ATOM 2561 CA GLN A 188 16.584 -15.200 4.008 1.00 0.00 C ATOM 2562 C GLN A 188 16.920 -15.356 5.488 1.00 0.00 C ATOM 2563 O GLN A 188 17.464 -14.440 6.108 1.00 0.00 O ATOM 2564 CB GLN A 188 15.144 -15.644 3.748 1.00 0.00 C ATOM 2565 CG GLN A 188 14.220 -14.504 3.340 1.00 0.00 C ATOM 2566 CD GLN A 188 13.016 -14.984 2.552 1.00 0.00 C ATOM 2567 OE1 GLN A 188 12.812 -16.184 2.380 1.00 0.00 O ATOM 2568 NE2 GLN A 188 12.216 -14.044 2.068 1.00 0.00 N ATOM 0 H GLN A 188 17.230 -16.942 3.028 1.00 0.00 H new ATOM 0 HA GLN A 188 16.686 -14.148 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 188 15.142 -16.401 2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.750 -16.116 4.648 1.00 0.00 H new ATOM 0 HG2 GLN A 188 13.880 -13.979 4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.779 -13.785 2.741 1.00 0.00 H new ATOM 0 HE21 GLN A 188 12.425 -13.060 2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 188 11.391 -14.305 1.528 1.00 0.00 H new ATOM 2577 N GLU A 189 16.596 -16.516 6.048 1.00 0.00 N ATOM 2578 CA GLU A 189 16.864 -16.788 7.452 1.00 0.00 C ATOM 2579 C GLU A 189 16.792 -18.284 7.740 1.00 0.00 C ATOM 2580 O GLU A 189 17.744 -18.820 8.348 1.00 0.00 O ATOM 2581 CB GLU A 189 15.872 -16.036 8.340 1.00 0.00 C ATOM 2582 CG GLU A 189 16.504 -15.408 9.572 1.00 0.00 C ATOM 2583 CD GLU A 189 17.332 -14.180 9.236 1.00 0.00 C ATOM 2584 OE1 GLU A 189 18.532 -14.340 8.936 1.00 0.00 O ATOM 2585 OE2 GLU A 189 16.776 -13.064 9.272 1.00 0.00 O ATOM 2586 OXT GLU A 189 15.780 -18.912 7.356 1.00 0.00 O ATOM 0 H GLU A 189 16.147 -17.283 5.549 1.00 0.00 H new ATOM 0 HA GLU A 189 17.873 -16.442 7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.392 -15.254 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.088 -16.724 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.721 -15.133 10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 189 17.136 -16.144 10.068 1.00 0.00 H new TER 2593 GLU A 189