USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -0.845 K(o=-1.3,f=-3.7) USER MOD Set 1.2: A 136 MET CE :methyl 145:sc= -0.484 (180deg=-0.636) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.378 K(o=0.99,f=-2.3) USER MOD Set 2.2: A 126 ASN :FLIP amide:sc= 0.613 F(o=-1.6,f=0.99) USER MOD Set 3.1: A 74 LYS NZ :NH3+ -154:sc= 0.88 (180deg=0.0028) USER MOD Set 3.2: A 76 HIS : no HE2:sc= -0.502 K(o=0.38,f=-4.8!) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 43:sc= 0.0427 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS :FLIP no HD1:sc= -0.146 F(o=-0.68,f=-0.15) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=0) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= -0.262 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.72! C(o=-1.7!,f=-3.6!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 42 MET CE :methyl -149:sc= -2.92 (180deg=-6.72!) USER MOD Single : A 45 THR OG1 : rot 40:sc= 1.22 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.22 F(o=-1.1,f=-0.22) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -126:sc= -2 (180deg=-8.23!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.073) USER MOD Single : A 69 ASN : amide:sc= -1.34 K(o=-1.3,f=-7.8!) USER MOD Single : A 70 SER OG : rot -160:sc= -0.93 USER MOD Single : A 80 ASN : amide:sc= -0.0657 K(o=-0.066,f=-1.6!) USER MOD Single : A 84 SER OG : rot 180:sc= 0.166 USER MOD Single : A 92 LYS NZ :NH3+ -144:sc=-0.00724 (180deg=-0.361) USER MOD Single : A 93 THR OG1 : rot -84:sc= 1.19 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 150:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 93:sc= -1.31 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 43:sc= 0.0287 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0665 USER MOD Single : A 113 LYS NZ :NH3+ -164:sc= -0.0194 (180deg=-0.193) USER MOD Single : A 114 THR OG1 : rot -90:sc= -2.69 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -124:sc= -3.53 (180deg=-5.89!) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= -0.0386 (180deg=-0.24) USER MOD Single : A 128 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0353) USER MOD Single : A 132 THR OG1 : rot 52:sc= 0.56 USER MOD Single : A 134 GLN : amide:sc= -0.884 K(o=-0.88,f=-2.5) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.388 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0071 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 157 SER OG : rot -110:sc= -1.12 USER MOD Single : A 160 HIS : no HD1:sc= -0.0574 K(o=-0.057,f=-0.74) USER MOD Single : A 166 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.2!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= 0.0476 F(o=-0.83,f=0.048) USER MOD Single : A 174 ASN : amide:sc= -0.176 K(o=-0.18,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 35.320 30.555 -23.430 1.00 0.00 N ATOM 2 CA MET A 6 34.967 29.146 -23.558 1.00 0.00 C ATOM 3 C MET A 6 33.913 28.753 -22.529 1.00 0.00 C ATOM 4 O MET A 6 33.721 29.444 -21.530 1.00 0.00 O ATOM 5 CB MET A 6 36.211 28.271 -23.393 1.00 0.00 C ATOM 6 CG MET A 6 36.852 28.379 -22.019 1.00 0.00 C ATOM 7 SD MET A 6 38.096 29.681 -21.934 1.00 0.00 S ATOM 8 CE MET A 6 39.600 28.726 -22.105 1.00 0.00 C ATOM 0 HA MET A 6 34.551 28.990 -24.553 1.00 0.00 H new ATOM 0 HB2 MET A 6 35.941 27.231 -23.578 1.00 0.00 H new ATOM 0 HB3 MET A 6 36.944 28.550 -24.150 1.00 0.00 H new ATOM 0 HG2 MET A 6 36.079 28.572 -21.276 1.00 0.00 H new ATOM 0 HG3 MET A 6 37.312 27.425 -21.761 1.00 0.00 H new ATOM 0 HE1 MET A 6 40.461 29.394 -22.071 1.00 0.00 H new ATOM 0 HE2 MET A 6 39.668 28.005 -21.290 1.00 0.00 H new ATOM 0 HE3 MET A 6 39.588 28.197 -23.058 1.00 0.00 H new ATOM 18 N GLY A 7 33.232 27.639 -22.780 1.00 0.00 N ATOM 19 CA GLY A 7 32.206 27.175 -21.865 1.00 0.00 C ATOM 20 C GLY A 7 31.116 26.389 -22.567 1.00 0.00 C ATOM 21 O GLY A 7 31.349 25.795 -23.620 1.00 0.00 O ATOM 0 H GLY A 7 33.373 27.050 -23.601 1.00 0.00 H new ATOM 0 HA2 GLY A 7 32.663 26.550 -21.098 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.762 28.031 -21.357 1.00 0.00 H new ATOM 25 N SER A 8 29.922 26.384 -21.983 1.00 0.00 N ATOM 26 CA SER A 8 28.793 25.661 -22.557 1.00 0.00 C ATOM 27 C SER A 8 27.615 26.599 -22.801 1.00 0.00 C ATOM 28 O SER A 8 27.577 27.715 -22.282 1.00 0.00 O ATOM 29 CB SER A 8 28.368 24.520 -21.631 1.00 0.00 C ATOM 30 OG SER A 8 28.001 25.010 -20.353 1.00 0.00 O ATOM 0 H SER A 8 29.711 26.872 -21.113 1.00 0.00 H new ATOM 0 HA SER A 8 29.108 25.245 -23.514 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.529 23.983 -22.073 1.00 0.00 H new ATOM 0 HB3 SER A 8 29.186 23.806 -21.529 1.00 0.00 H new ATOM 0 HG SER A 8 27.732 24.261 -19.781 1.00 0.00 H new ATOM 36 N SER A 9 26.654 26.137 -23.595 1.00 0.00 N ATOM 37 CA SER A 9 25.475 26.935 -23.912 1.00 0.00 C ATOM 38 C SER A 9 24.198 26.142 -23.653 1.00 0.00 C ATOM 39 O SER A 9 23.947 25.119 -24.290 1.00 0.00 O ATOM 40 CB SER A 9 25.519 27.390 -25.372 1.00 0.00 C ATOM 41 OG SER A 9 25.922 26.332 -26.224 1.00 0.00 O ATOM 0 H SER A 9 26.669 25.215 -24.030 1.00 0.00 H new ATOM 0 HA SER A 9 25.475 27.812 -23.265 1.00 0.00 H new ATOM 0 HB2 SER A 9 24.535 27.750 -25.674 1.00 0.00 H new ATOM 0 HB3 SER A 9 26.210 28.227 -25.475 1.00 0.00 H new ATOM 0 HG SER A 9 25.462 25.507 -25.961 1.00 0.00 H new ATOM 47 N HIS A 10 23.391 26.622 -22.711 1.00 0.00 N ATOM 48 CA HIS A 10 22.139 25.961 -22.367 1.00 0.00 C ATOM 49 C HIS A 10 21.061 26.261 -23.404 1.00 0.00 C ATOM 50 O HIS A 10 21.245 27.111 -24.277 1.00 0.00 O ATOM 51 CB HIS A 10 21.666 26.405 -20.982 1.00 0.00 C ATOM 52 CG HIS A 10 22.698 26.228 -19.911 1.00 0.00 C ATOM 53 ND1 HIS A 10 23.279 25.012 -19.619 1.00 0.00 N ATOM 54 CD2 HIS A 10 23.257 27.123 -19.062 1.00 0.00 C ATOM 55 CE1 HIS A 10 24.147 25.165 -18.636 1.00 0.00 C ATOM 56 NE2 HIS A 10 24.153 26.437 -18.280 1.00 0.00 N ATOM 0 H HIS A 10 23.583 27.467 -22.173 1.00 0.00 H new ATOM 0 HA HIS A 10 22.318 24.886 -22.355 1.00 0.00 H new ATOM 0 HB2 HIS A 10 21.376 27.455 -21.026 1.00 0.00 H new ATOM 0 HB3 HIS A 10 20.774 25.839 -20.713 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.039 28.179 -19.010 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.750 24.383 -18.198 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.730 26.844 -17.544 1.00 0.00 H new ATOM 64 N HIS A 11 19.938 25.559 -23.306 1.00 0.00 N ATOM 65 CA HIS A 11 18.831 25.750 -24.236 1.00 0.00 C ATOM 66 C HIS A 11 17.698 26.534 -23.580 1.00 0.00 C ATOM 67 O HIS A 11 17.726 26.796 -22.377 1.00 0.00 O ATOM 68 CB HIS A 11 18.312 24.400 -24.730 1.00 0.00 C ATOM 69 CG HIS A 11 17.898 23.477 -23.626 1.00 0.00 C ATOM 70 ND1 HIS A 11 16.963 23.620 -22.657 1.00 0.00 N flip ATOM 71 CD2 HIS A 11 18.469 22.238 -23.426 1.00 0.00 C flip ATOM 72 CE1 HIS A 11 16.984 22.476 -21.899 1.00 0.00 C flip ATOM 73 NE2 HIS A 11 17.902 21.658 -22.384 1.00 0.00 N flip ATOM 0 H HIS A 11 19.770 24.851 -22.591 1.00 0.00 H new ATOM 0 HA HIS A 11 19.200 26.322 -25.087 1.00 0.00 H new ATOM 0 HB2 HIS A 11 17.462 24.567 -25.391 1.00 0.00 H new ATOM 0 HB3 HIS A 11 19.088 23.917 -25.324 1.00 0.00 H new ATOM 0 HD2 HIS A 11 19.257 21.809 -24.027 1.00 0.00 H new ATOM 0 HE1 HIS A 11 16.353 22.277 -21.045 1.00 0.00 H new ATOM 0 HE2 HIS A 11 18.133 20.735 -22.016 1.00 0.00 H new ATOM 81 N HIS A 12 16.703 26.907 -24.378 1.00 0.00 N ATOM 82 CA HIS A 12 15.561 27.661 -23.875 1.00 0.00 C ATOM 83 C HIS A 12 14.300 27.331 -24.667 1.00 0.00 C ATOM 84 O HIS A 12 14.318 27.299 -25.898 1.00 0.00 O ATOM 85 CB HIS A 12 15.843 29.163 -23.945 1.00 0.00 C ATOM 86 CG HIS A 12 14.902 29.988 -23.123 1.00 0.00 C ATOM 87 ND1 HIS A 12 13.937 30.803 -23.676 1.00 0.00 N ATOM 88 CD2 HIS A 12 14.781 30.121 -21.782 1.00 0.00 C ATOM 89 CE1 HIS A 12 13.264 31.402 -22.710 1.00 0.00 C ATOM 90 NE2 HIS A 12 13.756 31.006 -21.551 1.00 0.00 N ATOM 0 H HIS A 12 16.665 26.699 -25.376 1.00 0.00 H new ATOM 0 HA HIS A 12 15.400 27.377 -22.835 1.00 0.00 H new ATOM 0 HB2 HIS A 12 16.863 29.349 -23.610 1.00 0.00 H new ATOM 0 HB3 HIS A 12 15.785 29.487 -24.984 1.00 0.00 H new ATOM 0 HD2 HIS A 12 15.379 29.624 -21.033 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.449 32.098 -22.846 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.429 31.308 -20.633 1.00 0.00 H new ATOM 98 N HIS A 13 13.206 27.086 -23.954 1.00 0.00 N ATOM 99 CA HIS A 13 11.936 26.757 -24.590 1.00 0.00 C ATOM 100 C HIS A 13 10.886 27.823 -24.290 1.00 0.00 C ATOM 101 O HIS A 13 10.760 28.283 -23.154 1.00 0.00 O ATOM 102 CB HIS A 13 11.441 25.390 -24.116 1.00 0.00 C ATOM 103 CG HIS A 13 10.396 24.790 -25.005 1.00 0.00 C ATOM 104 ND1 HIS A 13 9.145 24.424 -24.555 1.00 0.00 N ATOM 105 CD2 HIS A 13 10.421 24.494 -26.326 1.00 0.00 C ATOM 106 CE1 HIS A 13 8.446 23.927 -25.560 1.00 0.00 C ATOM 107 NE2 HIS A 13 9.197 23.959 -26.646 1.00 0.00 N ATOM 0 H HIS A 13 13.173 27.109 -22.935 1.00 0.00 H new ATOM 0 HA HIS A 13 12.097 26.722 -25.668 1.00 0.00 H new ATOM 0 HB2 HIS A 13 12.289 24.708 -24.054 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.036 25.489 -23.109 1.00 0.00 H new ATOM 0 HD2 HIS A 13 11.249 24.650 -27.002 1.00 0.00 H new ATOM 0 HE1 HIS A 13 7.433 23.557 -25.503 1.00 0.00 H new ATOM 0 HE2 HIS A 13 8.914 23.638 -27.572 1.00 0.00 H new ATOM 115 N HIS A 14 10.133 28.212 -25.314 1.00 0.00 N ATOM 116 CA HIS A 14 9.095 29.224 -25.159 1.00 0.00 C ATOM 117 C HIS A 14 7.929 28.956 -26.107 1.00 0.00 C ATOM 118 O HIS A 14 8.009 28.086 -26.975 1.00 0.00 O ATOM 119 CB HIS A 14 9.667 30.617 -25.419 1.00 0.00 C ATOM 120 CG HIS A 14 10.456 30.714 -26.689 1.00 0.00 C ATOM 121 ND1 HIS A 14 9.926 31.192 -27.869 1.00 0.00 N ATOM 122 CD2 HIS A 14 11.742 30.393 -26.958 1.00 0.00 C ATOM 123 CE1 HIS A 14 10.853 31.158 -28.811 1.00 0.00 C ATOM 124 NE2 HIS A 14 11.965 30.677 -28.283 1.00 0.00 N ATOM 0 H HIS A 14 10.223 27.841 -26.260 1.00 0.00 H new ATOM 0 HA HIS A 14 8.727 29.176 -24.134 1.00 0.00 H new ATOM 0 HB2 HIS A 14 8.849 31.336 -25.454 1.00 0.00 H new ATOM 0 HB3 HIS A 14 10.305 30.901 -24.582 1.00 0.00 H new ATOM 0 HD2 HIS A 14 12.460 29.988 -26.260 1.00 0.00 H new ATOM 0 HE1 HIS A 14 10.724 31.470 -29.837 1.00 0.00 H new ATOM 0 HE2 HIS A 14 12.846 30.539 -28.779 1.00 0.00 H new ATOM 132 N HIS A 15 6.846 29.707 -25.933 1.00 0.00 N ATOM 133 CA HIS A 15 5.664 29.550 -26.773 1.00 0.00 C ATOM 134 C HIS A 15 5.373 30.831 -27.547 1.00 0.00 C ATOM 135 O HIS A 15 5.362 31.923 -26.977 1.00 0.00 O ATOM 136 CB HIS A 15 4.454 29.170 -25.920 1.00 0.00 C ATOM 137 CG HIS A 15 4.640 27.900 -25.147 1.00 0.00 C ATOM 138 ND1 HIS A 15 4.397 27.801 -23.794 1.00 0.00 N ATOM 139 CD2 HIS A 15 5.047 26.672 -25.546 1.00 0.00 C ATOM 140 CE1 HIS A 15 4.649 26.567 -23.393 1.00 0.00 C ATOM 141 NE2 HIS A 15 5.044 25.862 -24.437 1.00 0.00 N ATOM 0 H HIS A 15 6.763 30.430 -25.218 1.00 0.00 H new ATOM 0 HA HIS A 15 5.861 28.751 -27.488 1.00 0.00 H new ATOM 0 HB2 HIS A 15 4.242 29.981 -25.224 1.00 0.00 H new ATOM 0 HB3 HIS A 15 3.582 29.068 -26.566 1.00 0.00 H new ATOM 0 HD2 HIS A 15 5.323 26.383 -26.549 1.00 0.00 H new ATOM 0 HE1 HIS A 15 4.549 26.198 -22.383 1.00 0.00 H new ATOM 0 HE2 HIS A 15 5.305 24.876 -24.422 1.00 0.00 H new ATOM 149 N ILE A 16 5.140 30.691 -28.848 1.00 0.00 N ATOM 150 CA ILE A 16 4.849 31.838 -29.700 1.00 0.00 C ATOM 151 C ILE A 16 3.346 32.042 -29.853 1.00 0.00 C ATOM 152 O ILE A 16 2.615 31.109 -30.188 1.00 0.00 O ATOM 153 CB ILE A 16 5.479 31.677 -31.096 1.00 0.00 C ATOM 154 CG1 ILE A 16 6.956 31.296 -30.972 1.00 0.00 C ATOM 155 CG2 ILE A 16 5.323 32.960 -31.898 1.00 0.00 C ATOM 156 CD1 ILE A 16 7.192 29.802 -30.922 1.00 0.00 C ATOM 0 H ILE A 16 5.147 29.795 -29.335 1.00 0.00 H new ATOM 0 HA ILE A 16 5.284 32.711 -29.213 1.00 0.00 H new ATOM 0 HB ILE A 16 4.960 30.877 -31.623 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.503 31.714 -31.817 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.366 31.751 -30.070 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.773 32.831 -32.882 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.264 33.192 -32.011 1.00 0.00 H new ATOM 0 HG23 ILE A 16 5.820 33.778 -31.376 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.260 29.605 -30.834 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.673 29.380 -30.061 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.813 29.343 -31.835 1.00 0.00 H new ATOM 168 N GLU A 17 2.891 33.266 -29.607 1.00 0.00 N ATOM 169 CA GLU A 17 1.475 33.592 -29.720 1.00 0.00 C ATOM 170 C GLU A 17 0.949 33.264 -31.115 1.00 0.00 C ATOM 171 O GLU A 17 1.542 33.652 -32.119 1.00 0.00 O ATOM 172 CB GLU A 17 1.242 35.073 -29.411 1.00 0.00 C ATOM 173 CG GLU A 17 2.061 36.012 -30.281 1.00 0.00 C ATOM 174 CD GLU A 17 2.112 37.422 -29.730 1.00 0.00 C ATOM 175 OE1 GLU A 17 1.988 37.582 -28.498 1.00 0.00 O ATOM 176 OE2 GLU A 17 2.273 38.367 -30.531 1.00 0.00 O ATOM 0 H GLU A 17 3.483 34.048 -29.328 1.00 0.00 H new ATOM 0 HA GLU A 17 0.932 32.987 -28.994 1.00 0.00 H new ATOM 0 HB2 GLU A 17 0.184 35.301 -29.541 1.00 0.00 H new ATOM 0 HB3 GLU A 17 1.482 35.259 -28.364 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.076 35.625 -30.372 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.637 36.033 -31.285 1.00 0.00 H new ATOM 183 N GLY A 18 -0.168 32.543 -31.165 1.00 0.00 N ATOM 184 CA GLY A 18 -0.754 32.173 -32.440 1.00 0.00 C ATOM 185 C GLY A 18 -0.565 30.704 -32.761 1.00 0.00 C ATOM 186 O GLY A 18 -0.330 30.338 -33.913 1.00 0.00 O ATOM 0 H GLY A 18 -0.676 32.209 -30.346 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.819 32.405 -32.428 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.306 32.775 -33.231 1.00 0.00 H new ATOM 190 N ARG A 19 -0.666 29.859 -31.739 1.00 0.00 N ATOM 191 CA ARG A 19 -0.502 28.422 -31.918 1.00 0.00 C ATOM 192 C ARG A 19 -1.820 27.771 -32.326 1.00 0.00 C ATOM 193 O ARG A 19 -2.819 28.455 -32.548 1.00 0.00 O ATOM 194 CB ARG A 19 0.018 27.783 -30.629 1.00 0.00 C ATOM 195 CG ARG A 19 -1.001 27.774 -29.500 1.00 0.00 C ATOM 196 CD ARG A 19 -0.436 27.124 -28.247 1.00 0.00 C ATOM 197 NE ARG A 19 -1.398 27.127 -27.148 1.00 0.00 N ATOM 198 CZ ARG A 19 -1.323 26.312 -26.102 1.00 0.00 C ATOM 199 NH1 ARG A 19 -0.334 25.434 -26.012 1.00 0.00 N ATOM 200 NH2 ARG A 19 -2.237 26.376 -25.143 1.00 0.00 N ATOM 0 H ARG A 19 -0.860 30.145 -30.780 1.00 0.00 H new ATOM 0 HA ARG A 19 0.224 28.260 -32.714 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.324 26.758 -30.839 1.00 0.00 H new ATOM 0 HB3 ARG A 19 0.908 28.320 -30.300 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.306 28.796 -29.275 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -1.895 27.237 -29.819 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.144 26.098 -28.471 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.467 27.652 -27.940 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.170 27.792 -27.186 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.371 25.383 -26.747 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.278 24.809 -25.208 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -2.998 27.052 -25.208 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.179 25.750 -24.340 1.00 0.00 H new ATOM 214 N GLU A 20 -1.815 26.445 -32.423 1.00 0.00 N ATOM 215 CA GLU A 20 -3.010 25.702 -32.806 1.00 0.00 C ATOM 216 C GLU A 20 -4.030 25.692 -31.671 1.00 0.00 C ATOM 217 O GLU A 20 -3.826 26.322 -30.634 1.00 0.00 O ATOM 218 CB GLU A 20 -2.644 24.267 -33.190 1.00 0.00 C ATOM 219 CG GLU A 20 -1.520 24.177 -34.209 1.00 0.00 C ATOM 220 CD GLU A 20 -1.341 22.776 -34.758 1.00 0.00 C ATOM 221 OE1 GLU A 20 -1.088 21.851 -33.957 1.00 0.00 O ATOM 222 OE2 GLU A 20 -1.454 22.603 -35.990 1.00 0.00 O ATOM 0 H GLU A 20 -0.997 25.863 -32.242 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.455 26.198 -33.668 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.353 23.722 -32.292 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.528 23.771 -33.591 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.725 24.862 -35.032 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.589 24.504 -33.747 1.00 0.00 H new ATOM 229 N GLU A 21 -5.128 24.973 -31.878 1.00 0.00 N ATOM 230 CA GLU A 21 -6.181 24.882 -30.873 1.00 0.00 C ATOM 231 C GLU A 21 -5.663 24.219 -29.600 1.00 0.00 C ATOM 232 O GLU A 21 -4.529 23.742 -29.553 1.00 0.00 O ATOM 233 CB GLU A 21 -7.373 24.094 -31.422 1.00 0.00 C ATOM 234 CG GLU A 21 -7.075 22.624 -31.659 1.00 0.00 C ATOM 235 CD GLU A 21 -8.280 21.859 -32.172 1.00 0.00 C ATOM 236 OE1 GLU A 21 -9.345 21.923 -31.524 1.00 0.00 O ATOM 237 OE2 GLU A 21 -8.157 21.197 -33.224 1.00 0.00 O ATOM 0 H GLU A 21 -5.312 24.445 -32.731 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.504 25.894 -30.629 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.206 24.179 -30.724 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.695 24.546 -32.360 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.260 22.534 -32.377 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.732 22.172 -30.728 1.00 0.00 H new ATOM 244 N ALA A 22 -6.502 24.193 -28.569 1.00 0.00 N ATOM 245 CA ALA A 22 -6.130 23.588 -27.296 1.00 0.00 C ATOM 246 C ALA A 22 -6.573 22.131 -27.231 1.00 0.00 C ATOM 247 O ALA A 22 -7.266 21.642 -28.123 1.00 0.00 O ATOM 248 CB ALA A 22 -6.731 24.377 -26.143 1.00 0.00 C ATOM 0 H ALA A 22 -7.444 24.584 -28.591 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.044 23.613 -27.212 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.446 23.915 -25.198 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.361 25.402 -26.172 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -7.817 24.380 -26.232 1.00 0.00 H new ATOM 254 N SER A 23 -6.168 21.441 -26.170 1.00 0.00 N ATOM 255 CA SER A 23 -6.519 20.037 -25.991 1.00 0.00 C ATOM 256 C SER A 23 -6.649 19.694 -24.510 1.00 0.00 C ATOM 257 O SER A 23 -6.502 20.558 -23.646 1.00 0.00 O ATOM 258 CB SER A 23 -5.467 19.138 -26.643 1.00 0.00 C ATOM 259 OG SER A 23 -4.222 19.243 -25.975 1.00 0.00 O ATOM 0 H SER A 23 -5.596 21.831 -25.421 1.00 0.00 H new ATOM 0 HA SER A 23 -7.482 19.865 -26.472 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.807 18.103 -26.624 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.346 19.415 -27.690 1.00 0.00 H new ATOM 0 HG SER A 23 -3.567 18.658 -26.410 1.00 0.00 H new ATOM 265 N SER A 24 -6.927 18.426 -24.225 1.00 0.00 N ATOM 266 CA SER A 24 -7.081 17.968 -22.849 1.00 0.00 C ATOM 267 C SER A 24 -5.756 18.052 -22.096 1.00 0.00 C ATOM 268 O SER A 24 -4.695 18.209 -22.702 1.00 0.00 O ATOM 269 CB SER A 24 -7.604 16.530 -22.822 1.00 0.00 C ATOM 270 OG SER A 24 -7.661 16.032 -21.498 1.00 0.00 O ATOM 0 H SER A 24 -7.050 17.698 -24.928 1.00 0.00 H new ATOM 0 HA SER A 24 -7.802 18.619 -22.355 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.597 16.493 -23.271 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.957 15.893 -23.426 1.00 0.00 H new ATOM 0 HG SER A 24 -8.000 15.113 -21.509 1.00 0.00 H new ATOM 276 N MET A 25 -5.827 17.949 -20.773 1.00 0.00 N ATOM 277 CA MET A 25 -4.633 18.012 -19.937 1.00 0.00 C ATOM 278 C MET A 25 -4.824 17.208 -18.655 1.00 0.00 C ATOM 279 O MET A 25 -5.847 16.549 -18.472 1.00 0.00 O ATOM 280 CB MET A 25 -4.299 19.466 -19.597 1.00 0.00 C ATOM 281 CG MET A 25 -3.974 20.315 -20.814 1.00 0.00 C ATOM 282 SD MET A 25 -3.554 22.015 -20.383 1.00 0.00 S ATOM 283 CE MET A 25 -5.146 22.815 -20.571 1.00 0.00 C ATOM 0 H MET A 25 -6.698 17.822 -20.257 1.00 0.00 H new ATOM 0 HA MET A 25 -3.804 17.578 -20.496 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.143 19.910 -19.069 1.00 0.00 H new ATOM 0 HB3 MET A 25 -3.450 19.485 -18.914 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.141 19.865 -21.354 1.00 0.00 H new ATOM 0 HG3 MET A 25 -4.829 20.316 -21.490 1.00 0.00 H new ATOM 0 HE1 MET A 25 -5.050 23.876 -20.338 1.00 0.00 H new ATOM 0 HE2 MET A 25 -5.493 22.699 -21.598 1.00 0.00 H new ATOM 0 HE3 MET A 25 -5.865 22.358 -19.891 1.00 0.00 H new ATOM 293 N GLU A 26 -3.833 17.268 -17.771 1.00 0.00 N ATOM 294 CA GLU A 26 -3.893 16.544 -16.507 1.00 0.00 C ATOM 295 C GLU A 26 -3.947 15.038 -16.745 1.00 0.00 C ATOM 296 O GLU A 26 -4.823 14.347 -16.224 1.00 0.00 O ATOM 297 CB GLU A 26 -5.114 16.987 -15.698 1.00 0.00 C ATOM 298 CG GLU A 26 -5.297 18.495 -15.651 1.00 0.00 C ATOM 299 CD GLU A 26 -4.014 19.229 -15.318 1.00 0.00 C ATOM 300 OE1 GLU A 26 -3.388 18.893 -14.291 1.00 0.00 O ATOM 301 OE2 GLU A 26 -3.634 20.139 -16.085 1.00 0.00 O ATOM 0 H GLU A 26 -2.980 17.810 -17.907 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.989 16.773 -15.943 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.008 16.534 -16.127 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.022 16.608 -14.680 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.670 18.842 -16.615 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.056 18.742 -14.908 1.00 0.00 H new ATOM 308 N ARG A 27 -3.004 14.535 -17.537 1.00 0.00 N ATOM 309 CA ARG A 27 -2.945 13.112 -17.845 1.00 0.00 C ATOM 310 C ARG A 27 -2.093 12.369 -16.820 1.00 0.00 C ATOM 311 O ARG A 27 -2.257 11.166 -16.618 1.00 0.00 O ATOM 312 CB ARG A 27 -2.377 12.896 -19.249 1.00 0.00 C ATOM 313 CG ARG A 27 -3.257 13.457 -20.354 1.00 0.00 C ATOM 314 CD ARG A 27 -3.131 12.643 -21.634 1.00 0.00 C ATOM 315 NE ARG A 27 -1.990 13.064 -22.440 1.00 0.00 N ATOM 316 CZ ARG A 27 -1.853 12.771 -23.729 1.00 0.00 C ATOM 317 NH1 ARG A 27 -2.781 12.059 -24.353 1.00 0.00 N ATOM 318 NH2 ARG A 27 -0.786 13.190 -24.396 1.00 0.00 N ATOM 0 H ARG A 27 -2.271 15.092 -17.976 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.959 12.715 -17.805 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.393 13.360 -19.309 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.237 11.828 -19.415 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.296 13.462 -20.026 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.980 14.493 -20.551 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.028 11.587 -21.383 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -4.045 12.744 -22.219 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.258 13.613 -21.990 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.603 11.734 -23.844 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.673 11.836 -25.342 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.069 13.738 -23.920 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.682 12.964 -25.385 1.00 0.00 H new ATOM 332 N ASN A 28 -1.184 13.093 -16.177 1.00 0.00 N ATOM 333 CA ASN A 28 -0.305 12.502 -15.175 1.00 0.00 C ATOM 334 C ASN A 28 -1.049 12.286 -13.859 1.00 0.00 C ATOM 335 O ASN A 28 -0.708 11.396 -13.080 1.00 0.00 O ATOM 336 CB ASN A 28 0.914 13.397 -14.942 1.00 0.00 C ATOM 337 CG ASN A 28 1.691 13.656 -16.219 1.00 0.00 C ATOM 338 OD1 ASN A 28 1.408 14.606 -16.949 1.00 0.00 O ATOM 339 ND2 ASN A 28 2.677 12.811 -16.493 1.00 0.00 N ATOM 0 H ASN A 28 -1.036 14.090 -16.332 1.00 0.00 H new ATOM 0 HA ASN A 28 0.030 11.534 -15.548 1.00 0.00 H new ATOM 0 HB2 ASN A 28 0.589 14.347 -14.518 1.00 0.00 H new ATOM 0 HB3 ASN A 28 1.571 12.929 -14.208 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.235 12.935 -17.337 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.876 12.037 -15.859 1.00 0.00 H new ATOM 346 N PHE A 29 -2.066 13.107 -13.620 1.00 0.00 N ATOM 347 CA PHE A 29 -2.858 13.007 -12.399 1.00 0.00 C ATOM 348 C PHE A 29 -4.329 12.759 -12.723 1.00 0.00 C ATOM 349 O PHE A 29 -4.989 13.597 -13.337 1.00 0.00 O ATOM 350 CB PHE A 29 -2.715 14.283 -11.567 1.00 0.00 C ATOM 351 CG PHE A 29 -1.429 14.355 -10.796 1.00 0.00 C ATOM 352 CD1 PHE A 29 -1.308 13.730 -9.565 1.00 0.00 C ATOM 353 CD2 PHE A 29 -0.340 15.046 -11.302 1.00 0.00 C ATOM 354 CE1 PHE A 29 -0.125 13.796 -8.852 1.00 0.00 C ATOM 355 CE2 PHE A 29 0.846 15.114 -10.594 1.00 0.00 C ATOM 356 CZ PHE A 29 0.953 14.488 -9.368 1.00 0.00 C ATOM 0 H PHE A 29 -2.361 13.849 -14.255 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.484 12.161 -11.822 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.782 15.147 -12.228 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -3.551 14.349 -10.871 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.147 13.185 -9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.418 15.537 -12.261 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.044 13.307 -7.893 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.687 15.656 -11.000 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.878 14.539 -8.813 1.00 0.00 H new ATOM 366 N ASN A 30 -4.834 11.603 -12.307 1.00 0.00 N ATOM 367 CA ASN A 30 -6.226 11.244 -12.555 1.00 0.00 C ATOM 368 C ASN A 30 -6.709 10.212 -11.539 1.00 0.00 C ATOM 369 O ASN A 30 -6.261 9.065 -11.542 1.00 0.00 O ATOM 370 CB ASN A 30 -6.389 10.695 -13.974 1.00 0.00 C ATOM 371 CG ASN A 30 -7.715 11.084 -14.595 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.487 11.845 -14.012 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.987 10.562 -15.786 1.00 0.00 N ATOM 0 H ASN A 30 -4.301 10.899 -11.797 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.832 12.144 -12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.576 11.064 -14.599 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.306 9.608 -13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.865 10.788 -16.253 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.318 9.935 -16.233 1.00 0.00 H new ATOM 380 N VAL A 31 -7.628 10.628 -10.674 1.00 0.00 N ATOM 381 CA VAL A 31 -8.175 9.740 -9.654 1.00 0.00 C ATOM 382 C VAL A 31 -9.058 8.665 -10.278 1.00 0.00 C ATOM 383 O VAL A 31 -9.179 7.562 -9.745 1.00 0.00 O ATOM 384 CB VAL A 31 -8.995 10.523 -8.610 1.00 0.00 C ATOM 385 CG1 VAL A 31 -10.257 11.092 -9.240 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.335 9.631 -7.425 1.00 0.00 C ATOM 0 H VAL A 31 -8.010 11.574 -10.659 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.328 9.266 -9.158 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.392 11.356 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.823 11.641 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.986 11.765 -10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.868 10.278 -9.631 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.914 10.199 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.920 8.778 -7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.415 9.277 -6.960 1.00 0.00 H new ATOM 396 N GLU A 32 -9.674 8.996 -11.409 1.00 0.00 N ATOM 397 CA GLU A 32 -10.547 8.058 -12.104 1.00 0.00 C ATOM 398 C GLU A 32 -9.813 6.756 -12.410 1.00 0.00 C ATOM 399 O GLU A 32 -10.428 5.697 -12.540 1.00 0.00 O ATOM 400 CB GLU A 32 -11.069 8.679 -13.401 1.00 0.00 C ATOM 401 CG GLU A 32 -11.787 10.003 -13.196 1.00 0.00 C ATOM 402 CD GLU A 32 -13.039 9.862 -12.351 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.451 8.713 -12.089 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.605 10.900 -11.952 1.00 0.00 O ATOM 0 H GLU A 32 -9.585 9.905 -11.862 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.391 7.834 -11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.233 8.831 -14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.750 7.977 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.109 10.710 -12.719 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.053 10.422 -14.166 1.00 0.00 H new ATOM 411 N LYS A 33 -8.492 6.841 -12.528 1.00 0.00 N ATOM 412 CA LYS A 33 -7.671 5.672 -12.818 1.00 0.00 C ATOM 413 C LYS A 33 -7.814 4.621 -11.722 1.00 0.00 C ATOM 414 O LYS A 33 -8.136 3.464 -11.998 1.00 0.00 O ATOM 415 CB LYS A 33 -6.202 6.077 -12.962 1.00 0.00 C ATOM 416 CG LYS A 33 -5.933 6.978 -14.154 1.00 0.00 C ATOM 417 CD LYS A 33 -5.825 6.179 -15.443 1.00 0.00 C ATOM 418 CE LYS A 33 -4.380 5.810 -15.749 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.220 5.306 -17.142 1.00 0.00 N ATOM 0 H LYS A 33 -7.967 7.709 -12.427 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.017 5.241 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.884 6.587 -12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.593 5.177 -13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.734 7.711 -14.245 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.010 7.534 -13.991 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.424 5.272 -15.362 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.236 6.760 -16.268 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.743 6.683 -15.603 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.043 5.048 -15.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.223 5.065 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.808 4.458 -17.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.518 6.042 -17.814 1.00 0.00 H new ATOM 433 N ILE A 34 -7.577 5.030 -10.482 1.00 0.00 N ATOM 434 CA ILE A 34 -7.682 4.123 -9.345 1.00 0.00 C ATOM 435 C ILE A 34 -9.140 3.883 -8.968 1.00 0.00 C ATOM 436 O ILE A 34 -9.494 2.817 -8.464 1.00 0.00 O ATOM 437 CB ILE A 34 -6.929 4.669 -8.117 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.438 6.066 -7.757 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.432 4.698 -8.386 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.855 6.610 -6.473 1.00 0.00 C ATOM 0 H ILE A 34 -7.311 5.984 -10.238 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.227 3.180 -9.650 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.115 4.007 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.202 6.751 -8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.524 6.036 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.912 5.086 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.081 3.688 -8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.229 5.341 -9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.261 7.603 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.113 5.947 -5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.771 6.672 -6.564 1.00 0.00 H new ATOM 452 N ASN A 35 -9.981 4.881 -9.215 1.00 0.00 N ATOM 453 CA ASN A 35 -11.403 4.778 -8.902 1.00 0.00 C ATOM 454 C ASN A 35 -12.041 3.610 -9.648 1.00 0.00 C ATOM 455 O ASN A 35 -12.203 3.652 -10.867 1.00 0.00 O ATOM 456 CB ASN A 35 -12.121 6.080 -9.260 1.00 0.00 C ATOM 457 CG ASN A 35 -13.603 6.030 -8.943 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.076 5.108 -8.278 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.344 7.023 -9.419 1.00 0.00 N ATOM 0 H ASN A 35 -9.704 5.770 -9.631 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.502 4.599 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.663 6.906 -8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.986 6.286 -10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.348 7.042 -9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.910 7.767 -9.966 1.00 0.00 H new ATOM 466 N GLY A 36 -12.401 2.567 -8.906 1.00 0.00 N ATOM 467 CA GLY A 36 -13.019 1.402 -9.514 1.00 0.00 C ATOM 468 C GLY A 36 -12.835 0.149 -8.681 1.00 0.00 C ATOM 469 O GLY A 36 -13.457 -0.001 -7.630 1.00 0.00 O ATOM 0 H GLY A 36 -12.276 2.508 -7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.084 1.590 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.592 1.243 -10.504 1.00 0.00 H new ATOM 473 N GLU A 37 -11.981 -0.754 -9.153 1.00 0.00 N ATOM 474 CA GLU A 37 -11.722 -2.002 -8.446 1.00 0.00 C ATOM 475 C GLU A 37 -10.243 -2.372 -8.520 1.00 0.00 C ATOM 476 O GLU A 37 -9.504 -1.856 -9.359 1.00 0.00 O ATOM 477 CB GLU A 37 -12.571 -3.132 -9.030 1.00 0.00 C ATOM 478 CG GLU A 37 -13.955 -3.236 -8.412 1.00 0.00 C ATOM 479 CD GLU A 37 -14.979 -3.816 -9.366 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.865 -5.014 -9.701 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.894 -3.074 -9.779 1.00 0.00 O ATOM 0 H GLU A 37 -11.457 -0.644 -10.021 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.992 -1.859 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.673 -2.980 -10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.048 -4.078 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.904 -3.858 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.281 -2.246 -8.093 1.00 0.00 H new ATOM 488 N TRP A 38 -9.818 -3.267 -7.636 1.00 0.00 N ATOM 489 CA TRP A 38 -8.427 -3.707 -7.601 1.00 0.00 C ATOM 490 C TRP A 38 -8.333 -5.190 -7.263 1.00 0.00 C ATOM 491 O TRP A 38 -9.350 -5.870 -7.120 1.00 0.00 O ATOM 492 CB TRP A 38 -7.638 -2.887 -6.578 1.00 0.00 C ATOM 493 CG TRP A 38 -7.303 -1.506 -7.055 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.136 -0.424 -7.082 1.00 0.00 C ATOM 495 CD2 TRP A 38 -6.046 -1.060 -7.573 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.471 0.668 -7.587 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.187 0.303 -7.895 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.813 -1.680 -7.796 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.144 1.055 -8.428 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.778 -0.933 -8.325 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.948 0.423 -8.636 1.00 0.00 C ATOM 0 H TRP A 38 -10.416 -3.703 -6.934 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.998 -3.552 -8.591 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.216 -2.815 -5.657 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.715 -3.414 -6.335 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.165 -0.426 -6.755 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.869 1.599 -7.712 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.672 -2.724 -7.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.274 2.100 -8.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.821 -1.402 -8.502 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.119 0.980 -9.048 1.00 0.00 H new ATOM 512 N TYR A 39 -7.108 -5.687 -7.137 1.00 0.00 N ATOM 513 CA TYR A 39 -6.882 -7.092 -6.818 1.00 0.00 C ATOM 514 C TYR A 39 -5.705 -7.251 -5.862 1.00 0.00 C ATOM 515 O TYR A 39 -4.848 -6.372 -5.759 1.00 0.00 O ATOM 516 CB TYR A 39 -6.626 -7.892 -8.096 1.00 0.00 C ATOM 517 CG TYR A 39 -7.890 -8.301 -8.817 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.915 -8.959 -8.146 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.061 -8.034 -10.170 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.071 -9.336 -8.801 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.215 -8.406 -10.832 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.217 -9.057 -10.144 1.00 0.00 C ATOM 523 OH TYR A 39 -11.367 -9.431 -10.800 1.00 0.00 O ATOM 0 H TYR A 39 -6.256 -5.138 -7.251 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.778 -7.476 -6.330 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -6.010 -7.297 -8.770 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.054 -8.786 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.805 -9.179 -7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.278 -7.527 -10.714 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.857 -9.847 -8.264 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.332 -8.188 -11.883 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.310 -9.159 -11.740 1.00 0.00 H new ATOM 533 N THR A 40 -5.669 -8.380 -5.161 1.00 0.00 N ATOM 534 CA THR A 40 -4.598 -8.656 -4.211 1.00 0.00 C ATOM 535 C THR A 40 -3.398 -9.290 -4.904 1.00 0.00 C ATOM 536 O THR A 40 -3.553 -10.081 -5.835 1.00 0.00 O ATOM 537 CB THR A 40 -5.076 -9.588 -3.082 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.621 -10.790 -3.636 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.123 -8.901 -2.219 1.00 0.00 C ATOM 0 H THR A 40 -6.369 -9.118 -5.233 1.00 0.00 H new ATOM 0 HA THR A 40 -4.302 -7.699 -3.782 1.00 0.00 H new ATOM 0 HB THR A 40 -4.218 -9.834 -2.457 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.921 -11.378 -2.911 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.445 -9.579 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.695 -8.002 -1.774 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.980 -8.628 -2.835 1.00 0.00 H new ATOM 547 N ILE A 41 -2.201 -8.939 -4.445 1.00 0.00 N ATOM 548 CA ILE A 41 -0.974 -9.477 -5.021 1.00 0.00 C ATOM 549 C ILE A 41 -0.175 -10.256 -3.983 1.00 0.00 C ATOM 550 O ILE A 41 0.074 -11.450 -4.145 1.00 0.00 O ATOM 551 CB ILE A 41 -0.089 -8.359 -5.603 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.921 -7.425 -6.482 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.064 -8.955 -6.396 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.604 -8.128 -7.634 1.00 0.00 C ATOM 0 H ILE A 41 -2.055 -8.285 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.271 -10.150 -5.826 1.00 0.00 H new ATOM 0 HB ILE A 41 0.325 -7.778 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.676 -6.937 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.276 -6.640 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.680 -8.152 -6.801 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.669 -9.583 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.670 -9.558 -7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.176 -7.404 -8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.853 -8.593 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.276 -8.894 -7.246 1.00 0.00 H new ATOM 566 N MET A 42 0.223 -9.572 -2.915 1.00 0.00 N ATOM 567 CA MET A 42 0.992 -10.201 -1.848 1.00 0.00 C ATOM 568 C MET A 42 0.718 -9.524 -0.509 1.00 0.00 C ATOM 569 O MET A 42 0.336 -8.354 -0.459 1.00 0.00 O ATOM 570 CB MET A 42 2.488 -10.142 -2.165 1.00 0.00 C ATOM 571 CG MET A 42 2.848 -10.745 -3.514 1.00 0.00 C ATOM 572 SD MET A 42 4.608 -10.625 -3.881 1.00 0.00 S ATOM 573 CE MET A 42 5.132 -12.312 -3.581 1.00 0.00 C ATOM 0 H MET A 42 0.026 -8.582 -2.766 1.00 0.00 H new ATOM 0 HA MET A 42 0.683 -11.244 -1.778 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.815 -9.103 -2.142 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.038 -10.667 -1.383 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.548 -11.793 -3.531 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.282 -10.239 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.162 -12.315 -3.225 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.487 -12.765 -2.829 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.066 -12.883 -4.507 1.00 0.00 H new ATOM 583 N LEU A 43 0.914 -10.267 0.575 1.00 0.00 N ATOM 584 CA LEU A 43 0.688 -9.739 1.916 1.00 0.00 C ATOM 585 C LEU A 43 1.994 -9.663 2.699 1.00 0.00 C ATOM 586 O LEU A 43 2.591 -10.687 3.032 1.00 0.00 O ATOM 587 CB LEU A 43 -0.319 -10.612 2.666 1.00 0.00 C ATOM 588 CG LEU A 43 -0.714 -10.132 4.062 1.00 0.00 C ATOM 589 CD1 LEU A 43 -1.126 -8.669 4.028 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.839 -10.991 4.624 1.00 0.00 C ATOM 0 H LEU A 43 1.229 -11.237 0.551 1.00 0.00 H new ATOM 0 HA LEU A 43 0.285 -8.731 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.223 -10.691 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.095 -11.617 2.753 1.00 0.00 H new ATOM 0 HG LEU A 43 0.153 -10.229 4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.404 -8.346 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.293 -8.065 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.977 -8.546 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.107 -10.634 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.708 -10.927 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.508 -12.028 4.687 1.00 0.00 H new ATOM 602 N ALA A 44 2.433 -8.443 2.993 1.00 0.00 N ATOM 603 CA ALA A 44 3.666 -8.234 3.741 1.00 0.00 C ATOM 604 C ALA A 44 3.388 -7.555 5.078 1.00 0.00 C ATOM 605 O ALA A 44 2.449 -6.768 5.205 1.00 0.00 O ATOM 606 CB ALA A 44 4.647 -7.408 2.921 1.00 0.00 C ATOM 0 H ALA A 44 1.952 -7.584 2.724 1.00 0.00 H new ATOM 0 HA ALA A 44 4.109 -9.209 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.564 -7.259 3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.878 -7.932 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.203 -6.440 2.689 1.00 0.00 H new ATOM 612 N THR A 45 4.211 -7.865 6.076 1.00 0.00 N ATOM 613 CA THR A 45 4.052 -7.287 7.404 1.00 0.00 C ATOM 614 C THR A 45 5.174 -7.732 8.335 1.00 0.00 C ATOM 615 O THR A 45 5.649 -8.866 8.253 1.00 0.00 O ATOM 616 CB THR A 45 2.699 -7.674 8.028 1.00 0.00 C ATOM 617 OG1 THR A 45 2.528 -7.006 9.282 1.00 0.00 O ATOM 618 CG2 THR A 45 2.608 -9.179 8.234 1.00 0.00 C ATOM 0 H THR A 45 4.994 -8.513 5.989 1.00 0.00 H new ATOM 0 HA THR A 45 4.091 -6.204 7.283 1.00 0.00 H new ATOM 0 HB THR A 45 1.908 -7.368 7.343 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.858 -6.086 9.210 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.643 -9.428 8.676 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.708 -9.684 7.274 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.407 -9.504 8.900 1.00 0.00 H new ATOM 626 N ASP A 46 5.594 -6.835 9.221 1.00 0.00 N ATOM 627 CA ASP A 46 6.659 -7.138 10.169 1.00 0.00 C ATOM 628 C ASP A 46 6.275 -8.312 11.062 1.00 0.00 C ATOM 629 O ASP A 46 7.138 -9.006 11.600 1.00 0.00 O ATOM 630 CB ASP A 46 6.971 -5.909 11.026 1.00 0.00 C ATOM 631 CG ASP A 46 7.798 -6.252 12.250 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.965 -6.664 12.080 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.278 -6.109 13.376 1.00 0.00 O ATOM 0 H ASP A 46 5.213 -5.892 9.302 1.00 0.00 H new ATOM 0 HA ASP A 46 7.549 -7.413 9.603 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.506 -5.176 10.423 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.037 -5.443 11.341 1.00 0.00 H new ATOM 638 N LYS A 47 4.974 -8.529 11.218 1.00 0.00 N ATOM 639 CA LYS A 47 4.472 -9.621 12.046 1.00 0.00 C ATOM 640 C LYS A 47 3.844 -10.711 11.186 1.00 0.00 C ATOM 641 O LYS A 47 2.694 -10.597 10.763 1.00 0.00 O ATOM 642 CB LYS A 47 3.446 -9.094 13.052 1.00 0.00 C ATOM 643 CG LYS A 47 3.434 -9.858 14.365 1.00 0.00 C ATOM 644 CD LYS A 47 3.207 -8.933 15.547 1.00 0.00 C ATOM 645 CE LYS A 47 4.390 -8.001 15.760 1.00 0.00 C ATOM 646 NZ LYS A 47 5.336 -8.529 16.781 1.00 0.00 N ATOM 0 H LYS A 47 4.246 -7.963 10.782 1.00 0.00 H new ATOM 0 HA LYS A 47 5.315 -10.051 12.587 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.655 -8.043 13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.453 -9.141 12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.650 -10.615 14.339 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.381 -10.383 14.490 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.304 -8.345 15.382 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.042 -9.525 16.447 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.916 -7.861 14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.029 -7.021 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.128 -7.865 16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.841 -8.639 17.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.701 -9.452 16.472 1.00 0.00 H new ATOM 660 N ARG A 48 4.606 -11.771 10.932 1.00 0.00 N ATOM 661 CA ARG A 48 4.123 -12.883 10.123 1.00 0.00 C ATOM 662 C ARG A 48 2.997 -13.626 10.836 1.00 0.00 C ATOM 663 O ARG A 48 2.102 -14.177 10.196 1.00 0.00 O ATOM 664 CB ARG A 48 5.267 -13.849 9.810 1.00 0.00 C ATOM 665 CG ARG A 48 5.118 -14.558 8.474 1.00 0.00 C ATOM 666 CD ARG A 48 6.457 -15.060 7.956 1.00 0.00 C ATOM 667 NE ARG A 48 7.006 -16.119 8.796 1.00 0.00 N ATOM 668 CZ ARG A 48 8.187 -16.690 8.583 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.939 -16.303 7.561 1.00 0.00 N ATOM 670 NH2 ARG A 48 8.618 -17.649 9.392 1.00 0.00 N ATOM 0 H ARG A 48 5.560 -11.882 11.275 1.00 0.00 H new ATOM 0 HA ARG A 48 3.733 -12.477 9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.208 -13.299 9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.328 -14.595 10.603 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.431 -15.397 8.581 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.678 -13.876 7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.336 -15.431 6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.163 -14.230 7.911 1.00 0.00 H new ATOM 0 HE ARG A 48 6.453 -16.439 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.611 -15.566 6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 48 9.845 -16.743 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.043 -17.949 10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.525 -18.086 9.227 1.00 0.00 H new ATOM 684 N GLU A 49 3.051 -13.636 12.165 1.00 0.00 N ATOM 685 CA GLU A 49 2.036 -14.313 12.964 1.00 0.00 C ATOM 686 C GLU A 49 0.696 -13.588 12.870 1.00 0.00 C ATOM 687 O GLU A 49 -0.359 -14.175 13.107 1.00 0.00 O ATOM 688 CB GLU A 49 2.480 -14.398 14.426 1.00 0.00 C ATOM 689 CG GLU A 49 2.499 -13.056 15.136 1.00 0.00 C ATOM 690 CD GLU A 49 2.752 -13.187 16.626 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.918 -14.329 17.101 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.783 -12.146 17.315 1.00 0.00 O ATOM 0 H GLU A 49 3.785 -13.184 12.710 1.00 0.00 H new ATOM 0 HA GLU A 49 1.912 -15.321 12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.812 -15.073 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.477 -14.836 14.469 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.271 -12.426 14.694 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.546 -12.551 14.976 1.00 0.00 H new ATOM 699 N LYS A 50 0.748 -12.306 12.523 1.00 0.00 N ATOM 700 CA LYS A 50 -0.460 -11.498 12.396 1.00 0.00 C ATOM 701 C LYS A 50 -1.218 -11.848 11.120 1.00 0.00 C ATOM 702 O LYS A 50 -2.448 -11.870 11.103 1.00 0.00 O ATOM 703 CB LYS A 50 -0.105 -10.009 12.400 1.00 0.00 C ATOM 704 CG LYS A 50 0.162 -9.451 13.787 1.00 0.00 C ATOM 705 CD LYS A 50 -1.116 -8.960 14.446 1.00 0.00 C ATOM 706 CE LYS A 50 -0.820 -8.102 15.667 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.373 -8.924 16.826 1.00 0.00 N ATOM 0 H LYS A 50 1.614 -11.804 12.325 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.103 -11.714 13.249 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.777 -9.853 11.779 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.920 -9.448 11.943 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.620 -10.221 14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.876 -8.630 13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.699 -8.383 13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.727 -9.814 14.739 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.049 -7.372 15.420 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.713 -7.541 15.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.181 -8.303 17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.119 -9.603 17.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.494 -9.440 16.572 1.00 0.00 H new ATOM 721 N ILE A 51 -0.474 -12.123 10.053 1.00 0.00 N ATOM 722 CA ILE A 51 -1.077 -12.474 8.773 1.00 0.00 C ATOM 723 C ILE A 51 -1.117 -13.987 8.581 1.00 0.00 C ATOM 724 O ILE A 51 -1.671 -14.483 7.601 1.00 0.00 O ATOM 725 CB ILE A 51 -0.310 -11.840 7.597 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.152 -12.291 7.609 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.402 -10.323 7.662 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.837 -12.156 6.268 1.00 0.00 C ATOM 0 H ILE A 51 0.546 -12.109 10.050 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.095 -12.084 8.786 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.765 -12.173 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.699 -11.705 8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.200 -13.332 7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.145 -9.889 6.825 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.448 -10.019 7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.031 -9.972 8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.870 -12.494 6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.315 -12.764 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.821 -11.112 5.955 1.00 0.00 H new ATOM 740 N GLU A 52 -0.528 -14.713 9.526 1.00 0.00 N ATOM 741 CA GLU A 52 -0.498 -16.170 9.461 1.00 0.00 C ATOM 742 C GLU A 52 -1.912 -16.741 9.393 1.00 0.00 C ATOM 743 O GLU A 52 -2.891 -16.023 9.590 1.00 0.00 O ATOM 744 CB GLU A 52 0.236 -16.742 10.675 1.00 0.00 C ATOM 745 CG GLU A 52 1.690 -17.085 10.401 1.00 0.00 C ATOM 746 CD GLU A 52 1.873 -18.515 9.929 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.924 -19.420 10.787 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.965 -18.728 8.702 1.00 0.00 O ATOM 0 H GLU A 52 -0.066 -14.317 10.345 1.00 0.00 H new ATOM 0 HA GLU A 52 0.035 -16.456 8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.189 -16.020 11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.283 -17.639 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.084 -16.404 9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.274 -16.928 11.308 1.00 0.00 H new ATOM 755 N GLU A 53 -2.008 -18.037 9.112 1.00 0.00 N ATOM 756 CA GLU A 53 -3.301 -18.703 9.016 1.00 0.00 C ATOM 757 C GLU A 53 -4.091 -18.546 10.312 1.00 0.00 C ATOM 758 O GLU A 53 -5.320 -18.631 10.318 1.00 0.00 O ATOM 759 CB GLU A 53 -3.113 -20.188 8.698 1.00 0.00 C ATOM 760 CG GLU A 53 -2.386 -20.957 9.787 1.00 0.00 C ATOM 761 CD GLU A 53 -1.508 -22.063 9.236 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.011 -22.870 8.426 1.00 0.00 O ATOM 763 OE2 GLU A 53 -0.320 -22.122 9.614 1.00 0.00 O ATOM 0 H GLU A 53 -1.206 -18.646 8.947 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.863 -18.234 8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.090 -20.642 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.557 -20.283 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.773 -20.266 10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.117 -21.386 10.473 1.00 0.00 H new ATOM 770 N HIS A 54 -3.377 -18.317 11.410 1.00 0.00 N ATOM 771 CA HIS A 54 -4.011 -18.149 12.713 1.00 0.00 C ATOM 772 C HIS A 54 -4.081 -16.674 13.096 1.00 0.00 C ATOM 773 O HIS A 54 -4.210 -16.332 14.271 1.00 0.00 O ATOM 774 CB HIS A 54 -3.244 -18.928 13.782 1.00 0.00 C ATOM 775 CG HIS A 54 -3.320 -20.414 13.609 1.00 0.00 C ATOM 776 ND1 HIS A 54 -2.494 -21.276 12.971 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -4.343 -21.179 14.127 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -3.027 -22.533 13.115 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -4.142 -22.448 13.816 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.360 -18.244 11.423 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.027 -18.539 12.648 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.198 -18.621 13.764 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.636 -18.664 14.764 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.178 -20.801 14.698 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.603 -23.444 12.719 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.746 -23.229 14.074 1.00 0.00 H new ATOM 787 N GLY A 55 -3.997 -15.803 12.095 1.00 0.00 N ATOM 788 CA GLY A 55 -4.053 -14.375 12.347 1.00 0.00 C ATOM 789 C GLY A 55 -5.336 -13.746 11.842 1.00 0.00 C ATOM 790 O GLY A 55 -5.878 -14.163 10.818 1.00 0.00 O ATOM 0 H GLY A 55 -3.891 -16.061 11.114 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.961 -14.195 13.418 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.202 -13.891 11.868 1.00 0.00 H new ATOM 794 N SER A 56 -5.825 -12.742 12.562 1.00 0.00 N ATOM 795 CA SER A 56 -7.057 -12.058 12.184 1.00 0.00 C ATOM 796 C SER A 56 -6.751 -10.747 11.465 1.00 0.00 C ATOM 797 O SER A 56 -7.575 -9.833 11.443 1.00 0.00 O ATOM 798 CB SER A 56 -7.915 -11.787 13.421 1.00 0.00 C ATOM 799 OG SER A 56 -7.749 -12.808 14.390 1.00 0.00 O ATOM 0 H SER A 56 -5.387 -12.384 13.411 1.00 0.00 H new ATOM 0 HA SER A 56 -7.609 -12.705 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.643 -10.824 13.853 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.964 -11.722 13.133 1.00 0.00 H new ATOM 0 HG SER A 56 -8.306 -12.611 15.172 1.00 0.00 H new ATOM 805 N MET A 57 -5.561 -10.663 10.881 1.00 0.00 N ATOM 806 CA MET A 57 -5.147 -9.464 10.160 1.00 0.00 C ATOM 807 C MET A 57 -4.938 -9.765 8.679 1.00 0.00 C ATOM 808 O MET A 57 -4.181 -9.074 7.997 1.00 0.00 O ATOM 809 CB MET A 57 -3.860 -8.900 10.764 1.00 0.00 C ATOM 810 CG MET A 57 -3.765 -7.385 10.687 1.00 0.00 C ATOM 811 SD MET A 57 -4.972 -6.558 11.741 1.00 0.00 S ATOM 812 CE MET A 57 -4.054 -6.437 13.275 1.00 0.00 C ATOM 0 H MET A 57 -4.866 -11.410 10.892 1.00 0.00 H new ATOM 0 HA MET A 57 -5.940 -8.722 10.253 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.793 -9.207 11.808 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.005 -9.336 10.248 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.762 -7.073 10.976 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.912 -7.068 9.655 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.637 -6.877 14.084 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.109 -6.972 13.177 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.856 -5.389 13.499 1.00 0.00 H new ATOM 822 N ARG A 58 -5.613 -10.799 8.189 1.00 0.00 N ATOM 823 CA ARG A 58 -5.499 -11.192 6.790 1.00 0.00 C ATOM 824 C ARG A 58 -6.649 -10.615 5.968 1.00 0.00 C ATOM 825 O ARG A 58 -7.307 -11.332 5.215 1.00 0.00 O ATOM 826 CB ARG A 58 -5.484 -12.717 6.665 1.00 0.00 C ATOM 827 CG ARG A 58 -6.606 -13.401 7.427 1.00 0.00 C ATOM 828 CD ARG A 58 -6.692 -14.880 7.082 1.00 0.00 C ATOM 829 NE ARG A 58 -5.399 -15.548 7.207 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.553 -15.705 6.195 1.00 0.00 C ATOM 831 NH1 ARG A 58 -4.864 -15.246 4.990 1.00 0.00 N ATOM 832 NH2 ARG A 58 -3.395 -16.323 6.386 1.00 0.00 N ATOM 0 H ARG A 58 -6.245 -11.380 8.740 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.561 -10.794 6.402 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.554 -12.987 5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.528 -13.093 7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.443 -13.285 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.554 -12.916 7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.415 -15.364 7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.061 -14.993 6.063 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.131 -15.914 8.121 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.754 -14.771 4.839 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.213 -15.368 4.214 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.153 -16.678 7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.746 -16.443 5.608 1.00 0.00 H new ATOM 846 N VAL A 59 -6.885 -9.316 6.121 1.00 0.00 N ATOM 847 CA VAL A 59 -7.954 -8.642 5.394 1.00 0.00 C ATOM 848 C VAL A 59 -7.409 -7.896 4.181 1.00 0.00 C ATOM 849 O VAL A 59 -6.346 -7.279 4.245 1.00 0.00 O ATOM 850 CB VAL A 59 -8.709 -7.650 6.297 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.220 -8.348 7.549 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.813 -6.475 6.660 1.00 0.00 C ATOM 0 H VAL A 59 -6.350 -8.709 6.742 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.646 -9.416 5.060 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.569 -7.267 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.751 -7.630 8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.898 -9.153 7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.378 -8.761 8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.362 -5.783 7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.933 -6.839 7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.501 -5.961 5.751 1.00 0.00 H new ATOM 862 N PHE A 60 -8.144 -7.957 3.076 1.00 0.00 N ATOM 863 CA PHE A 60 -7.735 -7.287 1.847 1.00 0.00 C ATOM 864 C PHE A 60 -8.916 -6.574 1.196 1.00 0.00 C ATOM 865 O PHE A 60 -10.061 -7.012 1.314 1.00 0.00 O ATOM 866 CB PHE A 60 -7.131 -8.296 0.868 1.00 0.00 C ATOM 867 CG PHE A 60 -5.629 -8.329 0.890 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.895 -7.172 0.683 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.952 -9.516 1.118 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.514 -7.199 0.703 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.571 -9.549 1.139 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.851 -8.388 0.932 1.00 0.00 C ATOM 0 H PHE A 60 -9.026 -8.464 3.006 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.981 -6.543 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.512 -9.290 1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.466 -8.056 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.408 -6.239 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.510 -10.426 1.281 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.953 -6.290 0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.055 -10.481 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.771 -8.411 0.949 1.00 0.00 H new ATOM 882 N VAL A 61 -8.630 -5.473 0.509 1.00 0.00 N ATOM 883 CA VAL A 61 -9.668 -4.699 -0.162 1.00 0.00 C ATOM 884 C VAL A 61 -9.992 -5.285 -1.530 1.00 0.00 C ATOM 885 O VAL A 61 -9.103 -5.746 -2.245 1.00 0.00 O ATOM 886 CB VAL A 61 -9.247 -3.227 -0.332 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.134 -3.105 -1.359 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.444 -2.374 -0.726 1.00 0.00 C ATOM 0 H VAL A 61 -7.688 -5.097 0.402 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.556 -4.745 0.469 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.868 -2.863 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.850 -2.058 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.271 -3.683 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.482 -3.486 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.129 -1.337 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.854 -2.736 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.207 -2.437 0.050 1.00 0.00 H new ATOM 898 N GLU A 62 -11.272 -5.263 -1.890 1.00 0.00 N ATOM 899 CA GLU A 62 -11.714 -5.793 -3.174 1.00 0.00 C ATOM 900 C GLU A 62 -11.855 -4.676 -4.203 1.00 0.00 C ATOM 901 O GLU A 62 -11.652 -4.889 -5.400 1.00 0.00 O ATOM 902 CB GLU A 62 -13.047 -6.528 -3.017 1.00 0.00 C ATOM 903 CG GLU A 62 -14.098 -5.728 -2.266 1.00 0.00 C ATOM 904 CD GLU A 62 -15.512 -6.154 -2.612 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.666 -7.138 -3.365 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.463 -5.504 -2.130 1.00 0.00 O ATOM 0 H GLU A 62 -12.021 -4.884 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.960 -6.496 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.432 -6.780 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.875 -7.468 -2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.940 -5.843 -1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.975 -4.669 -2.494 1.00 0.00 H new ATOM 913 N TYR A 63 -12.205 -3.485 -3.731 1.00 0.00 N ATOM 914 CA TYR A 63 -12.377 -2.334 -4.610 1.00 0.00 C ATOM 915 C TYR A 63 -12.203 -1.029 -3.839 1.00 0.00 C ATOM 916 O TYR A 63 -12.392 -0.983 -2.624 1.00 0.00 O ATOM 917 CB TYR A 63 -13.757 -2.370 -5.269 1.00 0.00 C ATOM 918 CG TYR A 63 -14.879 -1.950 -4.346 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.213 -0.611 -4.191 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.606 -2.893 -3.631 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.236 -0.221 -3.349 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.633 -2.514 -2.787 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.943 -1.177 -2.649 1.00 0.00 C ATOM 924 OH TYR A 63 -17.965 -0.794 -1.811 1.00 0.00 O ATOM 0 H TYR A 63 -12.375 -3.291 -2.744 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.611 -2.383 -5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.751 -1.716 -6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.952 -3.380 -5.629 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.663 0.139 -4.739 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.365 -3.940 -3.736 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.481 0.825 -3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.189 -3.260 -2.239 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.361 -1.588 -1.395 1.00 0.00 H new ATOM 934 N ILE A 64 -11.842 0.029 -4.557 1.00 0.00 N ATOM 935 CA ILE A 64 -11.643 1.336 -3.941 1.00 0.00 C ATOM 936 C ILE A 64 -12.678 2.340 -4.438 1.00 0.00 C ATOM 937 O ILE A 64 -12.944 2.434 -5.637 1.00 0.00 O ATOM 938 CB ILE A 64 -10.233 1.886 -4.228 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.170 0.894 -3.753 1.00 0.00 C ATOM 940 CG2 ILE A 64 -10.044 3.237 -3.555 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.753 1.357 -4.010 1.00 0.00 C ATOM 0 H ILE A 64 -11.681 0.008 -5.564 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.758 1.199 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 64 -10.123 2.021 -5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.299 0.720 -2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.328 -0.062 -4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.043 3.612 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.784 3.940 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.170 3.128 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.053 0.604 -3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.607 1.503 -5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.577 2.297 -3.488 1.00 0.00 H new ATOM 953 N HIS A 65 -13.260 3.091 -3.508 1.00 0.00 N ATOM 954 CA HIS A 65 -14.265 4.092 -3.852 1.00 0.00 C ATOM 955 C HIS A 65 -13.805 5.487 -3.441 1.00 0.00 C ATOM 956 O HIS A 65 -13.455 5.722 -2.285 1.00 0.00 O ATOM 957 CB HIS A 65 -15.595 3.761 -3.175 1.00 0.00 C ATOM 958 CG HIS A 65 -16.661 3.323 -4.132 1.00 0.00 C ATOM 959 ND1 HIS A 65 -18.008 3.503 -3.894 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.573 2.710 -5.336 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.701 3.020 -4.908 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.854 2.533 -5.797 1.00 0.00 N ATOM 0 H HIS A 65 -13.053 3.026 -2.511 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.402 4.078 -4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.433 2.973 -2.439 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.945 4.638 -2.631 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.664 2.415 -5.840 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.777 3.022 -4.996 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.110 2.096 -6.682 1.00 0.00 H new ATOM 970 N VAL A 66 -13.806 6.411 -4.398 1.00 0.00 N ATOM 971 CA VAL A 66 -13.390 7.783 -4.136 1.00 0.00 C ATOM 972 C VAL A 66 -14.593 8.683 -3.874 1.00 0.00 C ATOM 973 O VAL A 66 -15.460 8.843 -4.734 1.00 0.00 O ATOM 974 CB VAL A 66 -12.579 8.357 -5.313 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.272 7.598 -5.482 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.398 8.317 -6.595 1.00 0.00 C ATOM 0 H VAL A 66 -14.090 6.233 -5.361 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.759 7.758 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.341 9.398 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.713 8.018 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.681 7.684 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.484 6.547 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.809 8.726 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.669 7.286 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.303 8.910 -6.467 1.00 0.00 H new ATOM 986 N LEU A 67 -14.639 9.267 -2.683 1.00 0.00 N ATOM 987 CA LEU A 67 -15.736 10.151 -2.307 1.00 0.00 C ATOM 988 C LEU A 67 -15.409 11.601 -2.652 1.00 0.00 C ATOM 989 O LEU A 67 -14.408 11.881 -3.310 1.00 0.00 O ATOM 990 CB LEU A 67 -16.030 10.025 -0.812 1.00 0.00 C ATOM 991 CG LEU A 67 -17.433 9.540 -0.443 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.732 8.210 -1.115 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.576 9.420 1.068 1.00 0.00 C ATOM 0 H LEU A 67 -13.929 9.145 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.620 9.852 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.304 9.339 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.869 10.998 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.155 10.274 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.734 7.881 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.672 8.327 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.004 7.466 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.580 9.074 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.844 8.707 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.406 10.393 1.528 1.00 0.00 H new ATOM 1005 N GLU A 68 -16.259 12.518 -2.199 1.00 0.00 N ATOM 1006 CA GLU A 68 -16.058 13.939 -2.458 1.00 0.00 C ATOM 1007 C GLU A 68 -14.994 14.517 -1.529 1.00 0.00 C ATOM 1008 O GLU A 68 -14.370 15.530 -1.839 1.00 0.00 O ATOM 1009 CB GLU A 68 -17.373 14.702 -2.284 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.526 15.345 -0.916 1.00 0.00 C ATOM 1011 CD GLU A 68 -16.879 16.714 -0.838 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -16.361 17.184 -1.873 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -16.890 17.315 0.256 1.00 0.00 O ATOM 0 H GLU A 68 -17.092 12.302 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.715 14.050 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.439 15.475 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -18.205 14.018 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -18.586 15.434 -0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -17.083 14.695 -0.162 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.796 13.864 -0.388 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.809 14.313 0.587 1.00 0.00 C ATOM 1022 C ASN A 69 -12.998 13.136 1.121 1.00 0.00 C ATOM 1023 O ASN A 69 -11.774 13.213 1.234 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.499 15.039 1.744 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.855 14.444 2.073 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.979 13.241 2.299 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -16.879 15.289 2.101 1.00 0.00 N ATOM 0 H ASN A 69 -15.306 13.023 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 69 -13.129 15.003 0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.862 14.996 2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.619 16.092 1.489 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.816 14.948 2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.729 16.279 1.907 1.00 0.00 H new ATOM 1034 N SER A 70 -13.689 12.049 1.448 1.00 0.00 N ATOM 1035 CA SER A 70 -13.033 10.857 1.974 1.00 0.00 C ATOM 1036 C SER A 70 -12.938 9.773 0.905 1.00 0.00 C ATOM 1037 O SER A 70 -13.190 10.024 -0.275 1.00 0.00 O ATOM 1038 CB SER A 70 -13.794 10.325 3.190 1.00 0.00 C ATOM 1039 OG SER A 70 -15.100 9.908 2.832 1.00 0.00 O ATOM 0 H SER A 70 -14.702 11.969 1.358 1.00 0.00 H new ATOM 0 HA SER A 70 -12.023 11.132 2.278 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.249 9.488 3.627 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.853 11.100 3.954 1.00 0.00 H new ATOM 0 HG SER A 70 -15.664 9.876 3.633 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.574 8.567 1.325 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.446 7.443 0.405 1.00 0.00 C ATOM 1047 C LEU A 71 -13.020 6.169 1.017 1.00 0.00 C ATOM 1048 O LEU A 71 -12.545 5.695 2.049 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.978 7.226 0.034 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.214 8.465 -0.433 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.769 8.412 0.038 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.278 8.592 -1.948 1.00 0.00 C ATOM 0 H LEU A 71 -12.362 8.342 2.297 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.012 7.678 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.463 6.811 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.930 6.476 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.685 9.344 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.242 9.302 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.743 8.371 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.285 7.525 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.729 9.480 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.833 7.709 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.318 8.679 -2.262 1.00 0.00 H new ATOM 1064 N ALA A 72 -14.043 5.618 0.372 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.680 4.396 0.851 1.00 0.00 C ATOM 1066 C ALA A 72 -13.936 3.161 0.359 1.00 0.00 C ATOM 1067 O ALA A 72 -13.446 3.127 -0.771 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.134 4.351 0.407 1.00 0.00 C ATOM 0 H ALA A 72 -14.449 5.998 -0.483 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.644 4.399 1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.597 3.434 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.665 5.212 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.183 4.375 -0.682 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.854 2.146 1.213 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.168 0.907 0.865 1.00 0.00 C ATOM 1076 C LEU A 73 -13.883 -0.299 1.465 1.00 0.00 C ATOM 1077 O LEU A 73 -14.523 -0.197 2.512 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.719 0.949 1.352 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.896 2.161 0.911 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.571 2.205 1.655 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.666 2.129 -0.593 1.00 0.00 C ATOM 0 H LEU A 73 -14.254 2.157 2.151 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.177 0.809 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.722 0.914 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.214 0.047 1.006 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.455 3.065 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.999 3.074 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.758 2.275 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.005 1.298 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.079 2.998 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.128 1.219 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.626 2.146 -1.108 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.770 -1.442 0.796 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.403 -2.669 1.264 1.00 0.00 C ATOM 1095 C LYS A 74 -13.380 -3.793 1.394 1.00 0.00 C ATOM 1096 O LYS A 74 -12.798 -4.233 0.403 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.520 -3.089 0.305 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.120 -4.445 0.628 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.620 -4.463 0.387 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.246 -5.767 0.857 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.264 -6.794 -0.221 1.00 0.00 N ATOM 0 H LYS A 74 -13.245 -1.544 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.831 -2.476 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.309 -2.337 0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.127 -3.108 -0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.643 -5.210 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.915 -4.696 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.083 -3.627 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.820 -4.325 -0.675 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.690 -6.149 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.265 -5.579 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.041 -7.464 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.404 -6.329 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.359 -7.307 -0.227 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.168 -4.255 2.622 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.215 -5.328 2.881 1.00 0.00 C ATOM 1117 C PHE A 75 -12.939 -6.621 3.245 1.00 0.00 C ATOM 1118 O PHE A 75 -14.059 -6.596 3.757 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.260 -4.930 4.008 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.335 -3.805 3.641 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.815 -2.515 3.495 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.984 -4.040 3.440 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.966 -1.477 3.157 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.130 -3.007 3.104 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.622 -1.724 2.961 1.00 0.00 C ATOM 0 H PHE A 75 -13.643 -3.903 3.453 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.640 -5.498 1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.843 -4.640 4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.667 -5.799 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.866 -2.317 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.594 -5.042 3.547 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.354 -0.475 3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.079 -3.202 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.956 -0.916 2.696 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.293 -7.750 2.976 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.873 -9.055 3.275 1.00 0.00 C ATOM 1137 C HIS A 76 -12.004 -9.822 4.267 1.00 0.00 C ATOM 1138 O HIS A 76 -10.778 -9.720 4.240 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.043 -9.867 1.991 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.958 -9.226 0.993 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.997 -9.593 -0.336 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.873 -8.240 1.136 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.894 -8.857 -0.966 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.441 -8.028 -0.095 1.00 0.00 N ATOM 0 H HIS A 76 -11.367 -7.788 2.551 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.852 -8.895 3.726 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.065 -10.015 1.532 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.429 -10.854 2.244 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.423 -10.319 -0.765 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.112 -7.717 2.050 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.139 -8.922 -2.016 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.648 -10.590 5.139 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.933 -11.375 6.138 1.00 0.00 C ATOM 1154 C ILE A 77 -12.414 -12.822 6.147 1.00 0.00 C ATOM 1155 O ILE A 77 -13.616 -13.088 6.118 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.105 -10.780 7.549 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.377 -11.644 8.581 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.581 -10.661 7.897 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.888 -11.752 8.335 1.00 0.00 C ATOM 0 H ILE A 77 -13.663 -10.686 5.174 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.878 -11.347 5.866 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.667 -9.782 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.544 -11.228 9.574 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.811 -12.644 8.577 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.686 -10.239 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.074 -10.010 7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.042 -11.648 7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.437 -12.379 9.104 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.712 -12.197 7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.441 -10.759 8.368 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.466 -13.753 6.189 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.792 -15.173 6.204 1.00 0.00 C ATOM 1173 C ILE A 78 -12.229 -15.623 7.594 1.00 0.00 C ATOM 1174 O ILE A 78 -11.433 -15.624 8.535 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.596 -16.031 5.752 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.117 -15.587 4.367 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.974 -17.504 5.741 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.008 -14.560 4.413 1.00 0.00 C ATOM 0 H ILE A 78 -10.467 -13.549 6.213 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.615 -15.314 5.503 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.779 -15.892 6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.770 -16.460 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.961 -15.174 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.118 -18.097 5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.272 -17.811 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.804 -17.662 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.718 -14.292 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.357 -13.671 4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.148 -14.976 4.937 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.495 -16.003 7.718 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.036 -16.457 8.993 1.00 0.00 C ATOM 1192 C ILE A 79 -14.693 -17.827 8.855 1.00 0.00 C ATOM 1193 O ILE A 79 -15.635 -17.999 8.082 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.067 -15.460 9.555 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.431 -14.078 9.724 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.619 -15.960 10.880 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.217 -14.078 10.627 1.00 0.00 C ATOM 0 H ILE A 79 -14.167 -16.006 6.950 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.196 -16.527 9.685 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.893 -15.376 8.849 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.145 -13.696 8.744 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.175 -13.392 10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.346 -15.245 11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.103 -16.925 10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -14.804 -16.069 11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.818 -13.066 10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.501 -14.429 11.619 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.455 -14.739 10.213 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.192 -18.796 9.612 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.731 -20.151 9.576 1.00 0.00 C ATOM 1211 C ASN A 80 -14.663 -20.726 8.164 1.00 0.00 C ATOM 1212 O ASN A 80 -15.615 -21.342 7.689 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.179 -20.159 10.072 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.273 -20.067 11.583 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -15.330 -20.411 12.297 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -17.413 -19.601 12.078 1.00 0.00 N ATOM 0 H ASN A 80 -13.413 -18.669 10.258 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.125 -20.774 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.718 -19.323 9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.671 -21.072 9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.534 -19.516 13.087 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.168 -19.328 11.449 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.529 -20.520 7.502 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.337 -21.018 6.145 1.00 0.00 C ATOM 1225 C GLU A 81 -14.379 -20.430 5.197 1.00 0.00 C ATOM 1226 O GLU A 81 -14.834 -21.098 4.269 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.416 -22.546 6.123 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.398 -23.221 7.025 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.721 -24.680 7.281 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.509 -25.259 6.505 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -12.186 -25.243 8.259 1.00 0.00 O ATOM 0 H GLU A 81 -12.730 -20.012 7.883 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.348 -20.708 5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.417 -22.854 6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.270 -22.894 5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.410 -23.146 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.353 -22.691 7.976 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.750 -19.177 5.439 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.738 -18.500 4.608 1.00 0.00 C ATOM 1240 C GLU A 82 -15.409 -17.015 4.472 1.00 0.00 C ATOM 1241 O GLU A 82 -15.026 -16.362 5.443 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.138 -18.672 5.199 1.00 0.00 C ATOM 1243 CG GLU A 82 -17.845 -19.933 4.733 1.00 0.00 C ATOM 1244 CD GLU A 82 -18.549 -19.748 3.402 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -18.186 -18.807 2.665 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -19.462 -20.544 3.097 1.00 0.00 O ATOM 0 H GLU A 82 -14.382 -18.611 6.203 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.713 -18.952 3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.065 -18.688 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.744 -17.806 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.119 -20.742 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.573 -20.237 5.486 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.564 -16.490 3.262 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.284 -15.084 2.997 1.00 0.00 C ATOM 1255 C CYS A 83 -16.275 -14.184 3.730 1.00 0.00 C ATOM 1256 O CYS A 83 -17.380 -14.607 4.068 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.340 -14.805 1.494 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.389 -15.986 0.483 1.00 0.00 S ATOM 0 H CYS A 83 -15.882 -17.017 2.449 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.281 -14.864 3.363 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.381 -14.822 1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.965 -13.799 1.308 1.00 0.00 H new ATOM 1263 N SER A 84 -15.872 -12.940 3.970 1.00 0.00 N ATOM 1264 CA SER A 84 -16.722 -11.982 4.665 1.00 0.00 C ATOM 1265 C SER A 84 -16.773 -10.655 3.912 1.00 0.00 C ATOM 1266 O SER A 84 -16.305 -10.554 2.779 1.00 0.00 O ATOM 1267 CB SER A 84 -16.214 -11.754 6.089 1.00 0.00 C ATOM 1268 OG SER A 84 -17.244 -11.260 6.926 1.00 0.00 O ATOM 0 H SER A 84 -14.962 -12.573 3.693 1.00 0.00 H new ATOM 0 HA SER A 84 -17.730 -12.394 4.709 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.829 -12.689 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.384 -11.048 6.073 1.00 0.00 H new ATOM 0 HG SER A 84 -16.893 -11.124 7.831 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.345 -9.640 4.553 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.457 -8.319 3.945 1.00 0.00 C ATOM 1276 C GLU A 85 -17.349 -7.223 5.001 1.00 0.00 C ATOM 1277 O GLU A 85 -17.886 -7.351 6.102 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.784 -8.191 3.194 1.00 0.00 C ATOM 1279 CG GLU A 85 -19.980 -8.705 3.978 1.00 0.00 C ATOM 1280 CD GLU A 85 -20.281 -10.164 3.693 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -20.225 -10.559 2.511 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -20.573 -10.908 4.653 1.00 0.00 O ATOM 0 H GLU A 85 -17.738 -9.707 5.492 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.635 -8.201 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.949 -7.144 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.714 -8.739 2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.793 -8.578 5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.855 -8.103 3.734 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.651 -6.146 4.657 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.473 -5.028 5.575 1.00 0.00 C ATOM 1291 C ILE A 86 -16.631 -3.694 4.852 1.00 0.00 C ATOM 1292 O ILE A 86 -16.281 -3.565 3.679 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.091 -5.070 6.253 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -14.868 -6.429 6.921 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.966 -3.948 7.272 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.461 -6.623 7.439 1.00 0.00 C ATOM 0 H ILE A 86 -16.200 -6.024 3.750 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.246 -5.120 6.338 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.325 -4.929 5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.569 -6.538 7.748 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.095 -7.219 6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.984 -3.991 7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.087 -2.987 6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.738 -4.060 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.375 -7.607 7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.755 -6.547 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.237 -5.855 8.179 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.160 -2.702 5.561 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.364 -1.376 4.989 1.00 0.00 C ATOM 1310 C PHE A 87 -16.733 -0.301 5.868 1.00 0.00 C ATOM 1311 O PHE A 87 -17.031 -0.203 7.060 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.858 -1.098 4.815 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.452 -1.751 3.600 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.868 -3.072 3.641 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -19.593 -1.044 2.416 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -20.416 -3.676 2.525 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.141 -1.643 1.298 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.551 -2.960 1.351 1.00 0.00 C ATOM 0 H PHE A 87 -17.455 -2.791 6.533 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.881 -1.350 4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.390 -1.446 5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.014 -0.021 4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.763 -3.636 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -19.271 -0.014 2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -20.738 -4.706 2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.249 -1.081 0.382 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.976 -3.430 0.477 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.860 0.504 5.273 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.185 1.573 6.002 1.00 0.00 C ATOM 1330 C LEU A 88 -14.734 2.678 5.052 1.00 0.00 C ATOM 1331 O LEU A 88 -14.535 2.444 3.861 1.00 0.00 O ATOM 1332 CB LEU A 88 -13.980 1.017 6.764 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.793 0.571 5.910 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.483 0.842 6.634 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.914 -0.904 5.555 1.00 0.00 C ATOM 0 H LEU A 88 -15.603 0.437 4.288 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.893 1.997 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.634 1.779 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.313 0.167 7.360 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.799 1.147 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.649 0.518 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.392 1.909 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.467 0.293 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.060 -1.203 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.934 -1.498 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.834 -1.069 4.994 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.572 3.883 5.589 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.142 5.025 4.791 1.00 0.00 C ATOM 1349 C VAL A 89 -13.140 5.884 5.555 1.00 0.00 C ATOM 1350 O VAL A 89 -13.364 6.231 6.714 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.337 5.900 4.372 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.165 6.290 5.586 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -14.858 7.135 3.624 1.00 0.00 C ATOM 0 H VAL A 89 -14.732 4.094 6.574 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.665 4.624 3.897 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.971 5.320 3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.005 6.908 5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.540 5.391 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.544 6.851 6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.717 7.742 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.201 7.719 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.313 6.831 2.731 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.036 6.223 4.898 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.001 7.043 5.515 1.00 0.00 C ATOM 1365 C ALA A 90 -11.028 8.465 4.965 1.00 0.00 C ATOM 1366 O ALA A 90 -11.119 8.671 3.755 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.632 6.417 5.297 1.00 0.00 C ATOM 0 H ALA A 90 -11.835 5.942 3.938 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.200 7.091 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.869 7.040 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.611 5.423 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.434 6.339 4.228 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.952 9.442 5.862 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.966 10.846 5.467 1.00 0.00 C ATOM 1375 C ASP A 91 -9.613 11.499 5.725 1.00 0.00 C ATOM 1376 O ASP A 91 -8.793 10.976 6.481 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.062 11.599 6.224 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.619 12.027 7.609 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -10.873 11.262 8.255 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.019 13.125 8.046 1.00 0.00 O ATOM 0 H ASP A 91 -10.880 9.288 6.868 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.173 10.894 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.356 12.479 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.944 10.964 6.308 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.382 12.643 5.090 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.127 13.368 5.251 1.00 0.00 C ATOM 1387 C LYS A 92 -7.813 13.593 6.727 1.00 0.00 C ATOM 1388 O LYS A 92 -8.696 13.504 7.580 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.194 14.712 4.522 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.056 14.594 3.015 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.410 14.629 2.326 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.265 14.700 0.814 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.330 15.535 0.192 1.00 0.00 N ATOM 0 H LYS A 92 -10.048 13.088 4.459 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.330 12.765 4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.143 15.195 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.405 15.361 4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.435 15.408 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.545 13.664 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.980 13.740 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.977 15.491 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.288 15.112 0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.304 13.693 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.603 15.124 -0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.159 15.564 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.973 16.501 0.046 1.00 0.00 H new ATOM 1407 N THR A 93 -6.550 13.884 7.021 1.00 0.00 N ATOM 1408 CA THR A 93 -6.120 14.122 8.393 1.00 0.00 C ATOM 1409 C THR A 93 -5.352 15.434 8.508 1.00 0.00 C ATOM 1410 O THR A 93 -5.223 16.176 7.536 1.00 0.00 O ATOM 1411 CB THR A 93 -5.233 12.974 8.911 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.940 13.040 8.300 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.870 11.624 8.617 1.00 0.00 C ATOM 0 H THR A 93 -5.807 13.961 6.327 1.00 0.00 H new ATOM 0 HA THR A 93 -7.022 14.177 9.002 1.00 0.00 H new ATOM 0 HB THR A 93 -5.130 13.082 9.991 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.969 12.601 7.424 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.226 10.828 8.992 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.842 11.566 9.107 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.999 11.509 7.541 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.843 15.712 9.705 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.087 16.936 9.947 1.00 0.00 C ATOM 1423 C GLU A 94 -2.874 17.017 9.025 1.00 0.00 C ATOM 1424 O GLU A 94 -2.391 18.105 8.709 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.637 17.004 11.407 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.513 16.037 11.744 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.581 15.539 13.174 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.656 15.050 13.582 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -1.559 15.637 13.885 1.00 0.00 O ATOM 0 H GLU A 94 -4.940 15.107 10.521 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.740 17.783 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.310 18.020 11.631 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.491 16.794 12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.555 15.186 11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.554 16.529 11.580 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.385 15.859 8.596 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.229 15.795 7.710 1.00 0.00 C ATOM 1438 C LYS A 95 -1.663 15.576 6.264 1.00 0.00 C ATOM 1439 O LYS A 95 -2.487 14.708 5.978 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.286 14.673 8.147 1.00 0.00 C ATOM 1441 CG LYS A 95 0.695 15.088 9.229 1.00 0.00 C ATOM 1442 CD LYS A 95 2.000 15.593 8.636 1.00 0.00 C ATOM 1443 CE LYS A 95 2.784 16.424 9.640 1.00 0.00 C ATOM 1444 NZ LYS A 95 4.159 16.726 9.156 1.00 0.00 N ATOM 0 H LYS A 95 -2.772 14.950 8.848 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.702 16.747 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.878 13.833 8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.271 14.320 7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.249 15.868 9.846 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.896 14.240 9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.605 14.746 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.790 16.193 7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.254 17.357 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.842 15.889 10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.661 17.294 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.674 15.837 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.104 17.259 8.265 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.101 16.367 5.356 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.428 16.256 3.940 1.00 0.00 C ATOM 1460 C ALA A 96 -0.846 14.980 3.341 1.00 0.00 C ATOM 1461 O ALA A 96 0.360 14.750 3.398 1.00 0.00 O ATOM 1462 CB ALA A 96 -0.921 17.475 3.185 1.00 0.00 C ATOM 0 H ALA A 96 -0.417 17.091 5.576 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.513 16.209 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.172 17.379 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.388 18.373 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.161 17.548 3.296 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.714 14.152 2.765 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.267 12.910 2.165 1.00 0.00 C ATOM 1470 C GLY A 97 -1.522 11.711 3.056 1.00 0.00 C ATOM 1471 O GLY A 97 -1.538 10.573 2.586 1.00 0.00 O ATOM 0 H GLY A 97 -2.718 14.320 2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.777 12.766 1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.201 12.978 1.949 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.720 11.965 4.345 1.00 0.00 N ATOM 1476 CA GLU A 98 -1.974 10.895 5.303 1.00 0.00 C ATOM 1477 C GLU A 98 -3.466 10.773 5.601 1.00 0.00 C ATOM 1478 O GLU A 98 -4.147 11.772 5.835 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.204 11.151 6.601 1.00 0.00 C ATOM 1480 CG GLU A 98 -0.872 9.884 7.372 1.00 0.00 C ATOM 1481 CD GLU A 98 0.083 10.134 8.522 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -0.232 10.987 9.380 1.00 0.00 O ATOM 1483 OE2 GLU A 98 1.145 9.479 8.566 1.00 0.00 O ATOM 0 H GLU A 98 -1.710 12.901 4.750 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.631 9.959 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.278 11.677 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.793 11.811 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.793 9.446 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.433 9.154 6.692 1.00 0.00 H new ATOM 1490 N TYR A 99 -3.966 9.543 5.588 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.378 9.289 5.853 1.00 0.00 C ATOM 1492 C TYR A 99 -5.558 8.531 7.165 1.00 0.00 C ATOM 1493 O TYR A 99 -4.664 7.809 7.606 1.00 0.00 O ATOM 1494 CB TYR A 99 -5.998 8.493 4.702 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.424 9.352 3.533 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.542 9.635 2.497 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -7.707 9.880 3.464 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -5.926 10.419 1.426 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.100 10.665 2.397 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.206 10.932 1.381 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.593 11.713 0.316 1.00 0.00 O ATOM 0 H TYR A 99 -3.415 8.706 5.397 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.885 10.250 5.937 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.278 7.752 4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.864 7.946 5.075 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.539 9.235 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.409 9.673 4.258 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.228 10.629 0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.102 11.067 2.359 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.555 11.603 0.162 1.00 0.00 H new ATOM 1511 N SER A 100 -6.722 8.702 7.783 1.00 0.00 N ATOM 1512 CA SER A 100 -7.021 8.038 9.047 1.00 0.00 C ATOM 1513 C SER A 100 -8.370 7.329 8.982 1.00 0.00 C ATOM 1514 O SER A 100 -9.319 7.828 8.376 1.00 0.00 O ATOM 1515 CB SER A 100 -7.019 9.052 10.192 1.00 0.00 C ATOM 1516 OG SER A 100 -7.363 8.434 11.421 1.00 0.00 O ATOM 0 H SER A 100 -7.473 9.294 7.430 1.00 0.00 H new ATOM 0 HA SER A 100 -6.247 7.292 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.033 9.510 10.275 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.725 9.853 9.974 1.00 0.00 H new ATOM 0 HG SER A 100 -7.353 9.103 12.137 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.448 6.161 9.611 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.681 5.381 9.627 1.00 0.00 C ATOM 1524 C VAL A 101 -9.779 4.535 10.891 1.00 0.00 C ATOM 1525 O VAL A 101 -8.766 4.147 11.474 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.779 4.461 8.396 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.723 3.367 8.462 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.173 3.862 8.290 1.00 0.00 C ATOM 0 H VAL A 101 -7.672 5.733 10.117 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.507 6.092 9.605 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.595 5.057 7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.807 2.726 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.732 3.819 8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.873 2.771 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.225 3.214 7.415 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.388 3.279 9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.907 4.662 8.193 1.00 0.00 H new ATOM 1538 N THR A 102 -11.008 4.248 11.311 1.00 0.00 N ATOM 1539 CA THR A 102 -11.240 3.447 12.506 1.00 0.00 C ATOM 1540 C THR A 102 -11.406 1.972 12.156 1.00 0.00 C ATOM 1541 O THR A 102 -12.160 1.621 11.249 1.00 0.00 O ATOM 1542 CB THR A 102 -12.489 3.926 13.269 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.749 5.301 12.969 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.305 3.754 14.769 1.00 0.00 C ATOM 0 H THR A 102 -11.858 4.559 10.840 1.00 0.00 H new ATOM 0 HA THR A 102 -10.365 3.570 13.144 1.00 0.00 H new ATOM 0 HB THR A 102 -13.337 3.319 12.951 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.546 5.597 13.457 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.200 4.099 15.287 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.137 2.701 14.997 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.446 4.338 15.100 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.697 1.114 12.881 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.766 -0.324 12.646 1.00 0.00 C ATOM 1554 C TYR A 103 -9.996 -1.087 13.718 1.00 0.00 C ATOM 1555 O TYR A 103 -8.768 -1.173 13.675 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.207 -0.662 11.263 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.551 -2.058 10.795 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.986 -3.173 11.402 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.441 -2.262 9.748 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.297 -4.451 10.978 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.759 -3.535 9.318 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.184 -4.627 9.936 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.497 -5.898 9.511 1.00 0.00 O ATOM 0 H TYR A 103 -10.068 1.389 13.636 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.813 -0.625 12.692 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.589 0.059 10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.123 -0.551 11.282 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.292 -3.039 12.219 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.892 -1.410 9.262 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.848 -5.307 11.460 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.454 -3.675 8.503 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.300 -6.210 9.978 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.726 -1.643 14.678 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.114 -2.403 15.763 1.00 0.00 C ATOM 1575 C ASP A 104 -9.074 -1.562 16.495 1.00 0.00 C ATOM 1576 O ASP A 104 -8.136 -2.094 17.087 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.468 -3.678 15.218 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.302 -4.743 16.284 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.506 -4.427 17.476 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.971 -5.892 15.927 1.00 0.00 O ATOM 0 H ASP A 104 -11.743 -1.582 14.728 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.897 -2.676 16.471 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.078 -4.073 14.406 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.493 -3.436 14.795 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.246 -0.244 16.450 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.314 0.649 17.113 1.00 0.00 C ATOM 1587 C GLY A 105 -7.983 1.867 16.274 1.00 0.00 C ATOM 1588 O GLY A 105 -8.879 2.536 15.759 1.00 0.00 O ATOM 0 H GLY A 105 -10.014 0.221 15.966 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.738 0.971 18.064 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.396 0.108 17.340 1.00 0.00 H new ATOM 1592 N SER A 106 -6.693 2.157 16.138 1.00 0.00 N ATOM 1593 CA SER A 106 -6.246 3.308 15.361 1.00 0.00 C ATOM 1594 C SER A 106 -5.482 2.860 14.119 1.00 0.00 C ATOM 1595 O SER A 106 -4.637 1.968 14.185 1.00 0.00 O ATOM 1596 CB SER A 106 -5.362 4.217 16.217 1.00 0.00 C ATOM 1597 OG SER A 106 -6.087 5.342 16.683 1.00 0.00 O ATOM 0 H SER A 106 -5.939 1.611 16.555 1.00 0.00 H new ATOM 0 HA SER A 106 -7.127 3.865 15.044 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.971 3.655 17.066 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.504 4.550 15.633 1.00 0.00 H new ATOM 0 HG SER A 106 -5.500 5.906 17.229 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.787 3.487 12.987 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.130 3.153 11.728 1.00 0.00 C ATOM 1605 C ASN A 107 -4.886 4.406 10.893 1.00 0.00 C ATOM 1606 O ASN A 107 -5.737 5.291 10.817 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.978 2.156 10.935 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.707 1.175 11.832 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.211 0.084 12.111 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.894 1.561 12.289 1.00 0.00 N ATOM 0 H ASN A 107 -6.484 4.228 12.916 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.167 2.698 11.959 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.704 2.700 10.331 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.338 1.606 10.245 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.432 0.943 12.897 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.267 2.475 12.032 1.00 0.00 H new ATOM 1617 N THR A 108 -3.714 4.475 10.267 1.00 0.00 N ATOM 1618 CA THR A 108 -3.356 5.619 9.439 1.00 0.00 C ATOM 1619 C THR A 108 -2.360 5.223 8.355 1.00 0.00 C ATOM 1620 O THR A 108 -1.273 4.725 8.649 1.00 0.00 O ATOM 1621 CB THR A 108 -2.753 6.757 10.283 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.833 6.222 11.241 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.846 7.535 11.001 1.00 0.00 C ATOM 0 H THR A 108 -2.997 3.751 10.319 1.00 0.00 H new ATOM 0 HA THR A 108 -4.276 5.971 8.972 1.00 0.00 H new ATOM 0 HB THR A 108 -2.225 7.436 9.614 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.283 5.531 10.816 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.396 8.334 11.591 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.528 7.965 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.398 6.864 11.659 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.737 5.447 7.101 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.875 5.113 5.973 1.00 0.00 C ATOM 1633 C PHE A 109 -1.541 6.358 5.156 1.00 0.00 C ATOM 1634 O PHE A 109 -2.110 7.429 5.373 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.550 4.070 5.079 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.785 4.579 4.391 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.994 4.642 5.065 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.736 4.995 3.071 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.131 5.108 4.434 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.870 5.464 2.434 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.068 5.522 3.117 1.00 0.00 C ATOM 0 H PHE A 109 -3.633 5.858 6.840 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.947 4.698 6.368 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.837 3.733 4.326 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.812 3.201 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.048 4.323 6.095 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.801 4.953 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.068 5.149 4.969 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.818 5.784 1.404 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.955 5.890 2.623 1.00 0.00 H new ATOM 1651 N THR A 110 -0.612 6.210 4.216 1.00 0.00 N ATOM 1652 CA THR A 110 -0.199 7.321 3.368 1.00 0.00 C ATOM 1653 C THR A 110 0.311 6.824 2.020 1.00 0.00 C ATOM 1654 O THR A 110 0.798 5.699 1.908 1.00 0.00 O ATOM 1655 CB THR A 110 0.900 8.164 4.042 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.450 9.093 3.101 1.00 0.00 O ATOM 1657 CG2 THR A 110 2.004 7.274 4.590 1.00 0.00 C ATOM 0 H THR A 110 -0.132 5.331 4.023 1.00 0.00 H new ATOM 0 HA THR A 110 -1.080 7.944 3.212 1.00 0.00 H new ATOM 0 HB THR A 110 0.452 8.711 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.147 9.627 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.769 7.891 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.586 6.588 5.327 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.450 6.703 3.775 1.00 0.00 H new ATOM 1665 N ILE A 111 0.197 7.670 1.002 1.00 0.00 N ATOM 1666 CA ILE A 111 0.650 7.316 -0.338 1.00 0.00 C ATOM 1667 C ILE A 111 2.101 7.732 -0.556 1.00 0.00 C ATOM 1668 O ILE A 111 2.407 8.921 -0.665 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.228 7.970 -1.420 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.711 7.786 -1.085 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.088 7.383 -2.787 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.289 8.913 -0.260 1.00 0.00 C ATOM 0 H ILE A 111 -0.205 8.604 1.079 1.00 0.00 H new ATOM 0 HA ILE A 111 0.569 6.232 -0.422 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.010 9.038 -1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.276 7.699 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.839 6.848 -0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.541 7.856 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.136 7.561 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.104 6.310 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.342 8.715 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.749 8.987 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.193 9.851 -0.807 1.00 0.00 H new ATOM 1684 N LEU A 112 2.989 6.747 -0.621 1.00 0.00 N ATOM 1685 CA LEU A 112 4.409 7.012 -0.828 1.00 0.00 C ATOM 1686 C LEU A 112 4.813 6.713 -2.269 1.00 0.00 C ATOM 1687 O LEU A 112 5.769 7.290 -2.789 1.00 0.00 O ATOM 1688 CB LEU A 112 5.250 6.171 0.133 1.00 0.00 C ATOM 1689 CG LEU A 112 4.909 6.306 1.618 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.857 5.470 2.463 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.958 7.767 2.045 1.00 0.00 C ATOM 0 H LEU A 112 2.752 5.759 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 112 4.589 8.069 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.148 5.123 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.298 6.438 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 112 3.896 5.936 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.598 5.579 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.773 4.422 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.881 5.809 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.713 7.845 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.959 8.163 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.237 8.341 1.463 1.00 0.00 H new ATOM 1703 N LYS A 113 4.078 5.811 -2.909 1.00 0.00 N ATOM 1704 CA LYS A 113 4.357 5.437 -4.291 1.00 0.00 C ATOM 1705 C LYS A 113 3.277 4.505 -4.831 1.00 0.00 C ATOM 1706 O LYS A 113 3.005 3.452 -4.253 1.00 0.00 O ATOM 1707 CB LYS A 113 5.726 4.761 -4.393 1.00 0.00 C ATOM 1708 CG LYS A 113 6.003 4.151 -5.755 1.00 0.00 C ATOM 1709 CD LYS A 113 7.334 3.415 -5.777 1.00 0.00 C ATOM 1710 CE LYS A 113 8.505 4.385 -5.806 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.601 5.100 -7.109 1.00 0.00 N ATOM 0 H LYS A 113 3.284 5.325 -2.493 1.00 0.00 H new ATOM 0 HA LYS A 113 4.362 6.346 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.501 5.493 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.794 3.981 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.200 3.461 -6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.007 4.935 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.412 2.775 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.377 2.764 -6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.395 5.111 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.431 3.841 -5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.541 5.537 -7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.459 4.425 -7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.870 5.839 -7.154 1.00 0.00 H new ATOM 1725 N THR A 114 2.665 4.897 -5.945 1.00 0.00 N ATOM 1726 CA THR A 114 1.616 4.097 -6.562 1.00 0.00 C ATOM 1727 C THR A 114 1.371 4.529 -8.003 1.00 0.00 C ATOM 1728 O THR A 114 1.125 5.704 -8.276 1.00 0.00 O ATOM 1729 CB THR A 114 0.295 4.199 -5.776 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.769 3.606 -6.528 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.041 5.650 -5.469 1.00 0.00 C ATOM 0 H THR A 114 2.879 5.764 -6.438 1.00 0.00 H new ATOM 0 HA THR A 114 1.959 3.062 -6.549 1.00 0.00 H new ATOM 0 HB THR A 114 0.416 3.664 -4.834 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.187 4.286 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.978 5.697 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.758 6.090 -4.872 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.144 6.205 -6.402 1.00 0.00 H new ATOM 1739 N ASP A 115 1.439 3.572 -8.923 1.00 0.00 N ATOM 1740 CA ASP A 115 1.223 3.855 -10.336 1.00 0.00 C ATOM 1741 C ASP A 115 0.024 3.074 -10.870 1.00 0.00 C ATOM 1742 O ASP A 115 -0.209 1.932 -10.476 1.00 0.00 O ATOM 1743 CB ASP A 115 2.474 3.507 -11.145 1.00 0.00 C ATOM 1744 CG ASP A 115 2.647 4.400 -12.358 1.00 0.00 C ATOM 1745 OD1 ASP A 115 2.306 5.599 -12.266 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.123 3.902 -13.399 1.00 0.00 O ATOM 0 H ASP A 115 1.642 2.594 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 115 1.016 4.920 -10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.352 3.594 -10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.417 2.468 -11.468 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.731 3.701 -11.764 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.908 3.067 -12.347 1.00 0.00 C ATOM 1753 C TYR A 116 -1.508 2.063 -13.424 1.00 0.00 C ATOM 1754 O TYR A 116 -2.344 1.319 -13.937 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.840 4.124 -12.942 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.965 5.368 -12.093 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.102 5.279 -10.713 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.948 6.632 -12.669 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.218 6.414 -9.932 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.061 7.772 -11.896 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.197 7.656 -10.529 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.311 8.789 -9.755 1.00 0.00 O ATOM 0 H TYR A 116 -0.550 4.647 -12.101 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.433 2.534 -11.554 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.474 4.404 -13.930 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.829 3.688 -13.080 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.118 4.307 -10.243 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.845 6.725 -13.740 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.324 6.328 -8.861 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.043 8.747 -12.360 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.277 9.582 -10.329 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.222 2.047 -13.760 1.00 0.00 N ATOM 1773 CA ASP A 117 0.291 1.131 -14.774 1.00 0.00 C ATOM 1774 C ASP A 117 1.052 -0.022 -14.129 1.00 0.00 C ATOM 1775 O ASP A 117 1.274 -1.058 -14.754 1.00 0.00 O ATOM 1776 CB ASP A 117 1.203 1.878 -15.749 1.00 0.00 C ATOM 1777 CG ASP A 117 0.510 3.060 -16.398 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.211 4.039 -15.683 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.267 3.007 -17.623 1.00 0.00 O ATOM 0 H ASP A 117 0.483 2.657 -13.346 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.557 0.721 -15.322 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.089 2.226 -15.219 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.544 1.190 -16.523 1.00 0.00 H new ATOM 1784 N ASN A 118 1.450 0.165 -12.875 1.00 0.00 N ATOM 1785 CA ASN A 118 2.189 -0.860 -12.145 1.00 0.00 C ATOM 1786 C ASN A 118 1.356 -1.413 -10.993 1.00 0.00 C ATOM 1787 O ASN A 118 0.676 -2.430 -11.137 1.00 0.00 O ATOM 1788 CB ASN A 118 3.504 -0.287 -11.611 1.00 0.00 C ATOM 1789 CG ASN A 118 4.560 -0.159 -12.692 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.086 0.927 -12.936 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.876 -1.272 -13.345 1.00 0.00 N ATOM 0 H ASN A 118 1.273 1.017 -12.343 1.00 0.00 H new ATOM 0 HA ASN A 118 2.410 -1.675 -12.834 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.318 0.693 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.880 -0.929 -10.814 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.581 -1.248 -14.082 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.414 -2.150 -13.109 1.00 0.00 H new ATOM 1798 N TYR A 119 1.415 -0.738 -9.851 1.00 0.00 N ATOM 1799 CA TYR A 119 0.668 -1.163 -8.673 1.00 0.00 C ATOM 1800 C TYR A 119 0.521 -0.016 -7.678 1.00 0.00 C ATOM 1801 O TYR A 119 1.066 1.069 -7.881 1.00 0.00 O ATOM 1802 CB TYR A 119 1.364 -2.348 -8.002 1.00 0.00 C ATOM 1803 CG TYR A 119 2.829 -2.106 -7.714 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.224 -1.254 -6.690 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.817 -2.729 -8.466 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.560 -1.029 -6.424 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.156 -2.511 -8.206 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.522 -1.660 -7.183 1.00 0.00 C ATOM 1809 OH TYR A 119 6.856 -1.439 -6.922 1.00 0.00 O ATOM 0 H TYR A 119 1.972 0.106 -9.716 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.327 -1.470 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.852 -2.578 -7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.268 -3.225 -8.642 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.473 -0.759 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.533 -3.395 -9.267 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.850 -0.362 -5.625 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.912 -3.004 -8.800 1.00 0.00 H new ATOM 0 HH TYR A 119 7.402 -1.960 -7.547 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.221 -0.264 -6.604 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.439 0.746 -5.577 1.00 0.00 C ATOM 1821 C ILE A 120 0.006 0.243 -4.207 1.00 0.00 C ATOM 1822 O ILE A 120 -0.463 -0.791 -3.732 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.920 1.161 -5.501 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.127 2.191 -4.389 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.802 -0.057 -5.273 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.126 3.270 -4.744 1.00 0.00 C ATOM 0 H ILE A 120 -0.681 -1.156 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 120 0.160 1.613 -5.856 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.203 1.616 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.463 1.678 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.170 2.656 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.845 0.254 -5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.673 -0.759 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.521 -0.540 -4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.223 3.965 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.782 3.808 -5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.095 2.815 -4.951 1.00 0.00 H new ATOM 1838 N MET A 121 0.913 0.982 -3.577 1.00 0.00 N ATOM 1839 CA MET A 121 1.420 0.612 -2.261 1.00 0.00 C ATOM 1840 C MET A 121 0.685 1.375 -1.163 1.00 0.00 C ATOM 1841 O MET A 121 0.319 2.537 -1.339 1.00 0.00 O ATOM 1842 CB MET A 121 2.922 0.889 -2.172 1.00 0.00 C ATOM 1843 CG MET A 121 3.777 -0.365 -2.254 1.00 0.00 C ATOM 1844 SD MET A 121 5.485 -0.075 -1.756 1.00 0.00 S ATOM 1845 CE MET A 121 6.366 -0.753 -3.160 1.00 0.00 C ATOM 0 H MET A 121 1.312 1.841 -3.957 1.00 0.00 H new ATOM 0 HA MET A 121 1.246 -0.455 -2.119 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.207 1.566 -2.977 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.134 1.402 -1.234 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.344 -1.138 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.760 -0.745 -3.275 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.064 -1.517 -2.817 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.654 -1.197 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.917 0.042 -3.662 1.00 0.00 H new ATOM 1855 N ILE A 122 0.473 0.713 -0.030 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.217 1.329 1.096 1.00 0.00 C ATOM 1857 C ILE A 122 0.410 0.908 2.422 1.00 0.00 C ATOM 1858 O ILE A 122 0.335 -0.257 2.814 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.713 0.962 1.109 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.377 1.391 -0.201 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.407 1.609 2.298 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.848 1.047 -0.274 1.00 0.00 C ATOM 0 H ILE A 122 0.769 -0.250 0.132 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.117 2.408 0.975 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.806 -0.120 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.257 2.467 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.859 0.916 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.463 1.340 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.948 1.259 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.308 2.692 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.253 1.380 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.974 -0.032 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.379 1.544 0.538 1.00 0.00 H new ATOM 1874 N HIS A 123 1.024 1.865 3.109 1.00 0.00 N ATOM 1875 CA HIS A 123 1.662 1.594 4.393 1.00 0.00 C ATOM 1876 C HIS A 123 0.684 1.815 5.543 1.00 0.00 C ATOM 1877 O HIS A 123 0.470 2.946 5.981 1.00 0.00 O ATOM 1878 CB HIS A 123 2.891 2.486 4.574 1.00 0.00 C ATOM 1879 CG HIS A 123 4.175 1.825 4.179 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.921 2.221 3.089 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.845 0.790 4.736 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.994 1.457 2.992 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.972 0.581 3.980 1.00 0.00 N ATOM 0 H HIS A 123 1.094 2.834 2.799 1.00 0.00 H new ATOM 0 HA HIS A 123 1.976 0.550 4.402 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.762 3.392 3.983 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.956 2.793 5.618 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.549 0.232 5.612 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.759 1.535 2.234 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.678 -0.135 4.153 1.00 0.00 H new ATOM 1891 N LEU A 124 0.093 0.729 6.027 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.864 0.804 7.126 1.00 0.00 C ATOM 1893 C LEU A 124 -0.245 0.290 8.422 1.00 0.00 C ATOM 1894 O LEU A 124 0.374 -0.773 8.447 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.119 -0.004 6.791 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.340 0.256 7.675 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.623 0.006 6.898 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.291 -0.613 8.923 1.00 0.00 C ATOM 0 H LEU A 124 0.259 -0.214 5.676 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.139 1.849 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.394 0.202 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.871 -1.064 6.850 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.325 1.301 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.481 0.196 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.662 0.672 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.647 -1.029 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.168 -0.414 9.539 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.281 -1.664 8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.389 -0.384 9.490 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.420 1.052 9.498 1.00 0.00 N ATOM 1911 CA ILE A 125 0.118 0.673 10.798 1.00 0.00 C ATOM 1912 C ILE A 125 -0.967 0.692 11.869 1.00 0.00 C ATOM 1913 O ILE A 125 -1.637 1.704 12.069 1.00 0.00 O ATOM 1914 CB ILE A 125 1.265 1.607 11.226 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.518 1.327 10.394 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.558 1.437 12.710 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.422 1.831 8.972 1.00 0.00 C ATOM 0 H ILE A 125 -0.930 1.935 9.494 1.00 0.00 H new ATOM 0 HA ILE A 125 0.505 -0.341 10.696 1.00 0.00 H new ATOM 0 HB ILE A 125 0.960 2.639 11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.377 1.791 10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.702 0.253 10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.371 2.103 12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.666 1.681 13.287 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.847 0.405 12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.345 1.598 8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.583 1.348 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.269 2.910 8.978 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.134 -0.433 12.555 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.137 -0.546 13.609 1.00 0.00 C ATOM 1931 C ASN A 126 -1.477 -0.733 14.971 1.00 0.00 C ATOM 1932 O ASN A 126 -0.336 -1.186 15.064 1.00 0.00 O ATOM 1933 CB ASN A 126 -3.081 -1.714 13.320 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.168 -1.851 14.368 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.904 -2.651 15.395 1.00 0.00 O flip ATOM 1936 ND2 ASN A 126 -5.234 -1.244 14.255 1.00 0.00 N flip ATOM 0 H ASN A 126 -0.588 -1.280 12.401 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.712 0.380 13.630 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.539 -1.574 12.341 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.506 -2.639 13.273 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.394 -0.640 13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.957 -1.346 14.968 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.203 -0.384 16.027 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.691 -0.516 17.386 1.00 0.00 C ATOM 1945 C LYS A 127 -2.654 -1.318 18.255 1.00 0.00 C ATOM 1946 O LYS A 127 -3.792 -0.907 18.483 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.461 0.866 18.003 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.136 0.824 19.486 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.206 1.957 19.885 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.840 3.316 19.627 1.00 0.00 C ATOM 1951 NZ LYS A 127 -2.109 3.489 20.386 1.00 0.00 N ATOM 0 H LYS A 127 -3.149 -0.007 15.968 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.741 -1.049 17.339 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.645 1.359 17.475 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.352 1.475 17.852 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.058 0.889 20.063 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.673 -0.132 19.731 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.047 1.867 20.941 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.727 1.877 19.326 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.139 4.103 19.907 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.036 3.429 18.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.394 4.489 20.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.854 2.906 19.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.966 3.193 21.373 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.191 -2.464 18.740 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.009 -3.324 19.588 1.00 0.00 C ATOM 1967 C LYS A 128 -2.168 -3.962 20.690 1.00 0.00 C ATOM 1968 O LYS A 128 -1.005 -4.303 20.477 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.679 -4.414 18.747 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.709 -5.225 19.513 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.770 -5.796 18.587 1.00 0.00 C ATOM 1972 CE LYS A 128 -5.373 -7.166 18.062 1.00 0.00 C ATOM 1973 NZ LYS A 128 -5.534 -8.225 19.098 1.00 0.00 N ATOM 0 H LYS A 128 -1.252 -2.820 18.560 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.778 -2.708 20.054 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.160 -3.952 17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.913 -5.086 18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.212 -6.037 20.044 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.183 -4.595 20.266 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.718 -5.870 19.120 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.928 -5.116 17.750 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.983 -7.413 17.193 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.336 -7.140 17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.452 -9.161 18.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.794 -8.119 19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.469 -8.135 19.544 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.766 -4.120 21.866 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.073 -4.719 23.000 1.00 0.00 C ATOM 1989 C ASP A 129 -0.830 -3.913 23.365 1.00 0.00 C ATOM 1990 O ASP A 129 0.191 -4.472 23.761 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.684 -6.164 22.682 1.00 0.00 C ATOM 1992 CG ASP A 129 -2.834 -6.958 22.095 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -3.991 -6.706 22.491 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -2.577 -7.830 21.239 1.00 0.00 O ATOM 0 H ASP A 129 -3.728 -3.842 22.058 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.751 -4.713 23.853 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.850 -6.166 21.981 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.337 -6.652 23.593 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.925 -2.594 23.228 1.00 0.00 N ATOM 2000 CA GLY A 130 0.199 -1.732 23.546 1.00 0.00 C ATOM 2001 C GLY A 130 1.358 -1.911 22.586 1.00 0.00 C ATOM 2002 O GLY A 130 2.436 -1.358 22.794 1.00 0.00 O ATOM 0 H GLY A 130 -1.760 -2.107 22.903 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.128 -0.692 23.526 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.537 -1.941 24.561 1.00 0.00 H new ATOM 2006 N GLU A 131 1.135 -2.689 21.530 1.00 0.00 N ATOM 2007 CA GLU A 131 2.170 -2.942 20.536 1.00 0.00 C ATOM 2008 C GLU A 131 1.648 -2.678 19.126 1.00 0.00 C ATOM 2009 O GLU A 131 0.499 -2.988 18.810 1.00 0.00 O ATOM 2010 CB GLU A 131 2.672 -4.383 20.644 1.00 0.00 C ATOM 2011 CG GLU A 131 1.632 -5.421 20.257 1.00 0.00 C ATOM 2012 CD GLU A 131 2.228 -6.802 20.067 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.446 -6.958 20.293 1.00 0.00 O ATOM 2014 OE2 GLU A 131 1.477 -7.726 19.690 1.00 0.00 O ATOM 0 H GLU A 131 0.247 -3.154 21.342 1.00 0.00 H new ATOM 0 HA GLU A 131 2.998 -2.261 20.731 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.547 -4.503 20.006 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.996 -4.570 21.668 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.863 -5.464 21.028 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.141 -5.111 19.334 1.00 0.00 H new ATOM 2021 N THR A 132 2.500 -2.102 18.284 1.00 0.00 N ATOM 2022 CA THR A 132 2.125 -1.794 16.910 1.00 0.00 C ATOM 2023 C THR A 132 3.003 -2.548 15.918 1.00 0.00 C ATOM 2024 O THR A 132 4.123 -2.945 16.242 1.00 0.00 O ATOM 2025 CB THR A 132 2.226 -0.284 16.624 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.994 -0.032 15.233 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.594 0.251 17.020 1.00 0.00 C ATOM 0 H THR A 132 3.454 -1.839 18.530 1.00 0.00 H new ATOM 0 HA THR A 132 1.089 -2.110 16.787 1.00 0.00 H new ATOM 0 HB THR A 132 1.468 0.227 17.217 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.159 -0.465 14.957 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.642 1.319 16.809 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.756 0.084 18.085 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.366 -0.266 16.450 1.00 0.00 H new ATOM 2035 N PHE A 133 2.490 -2.742 14.708 1.00 0.00 N ATOM 2036 CA PHE A 133 3.229 -3.449 13.668 1.00 0.00 C ATOM 2037 C PHE A 133 3.120 -2.721 12.332 1.00 0.00 C ATOM 2038 O PHE A 133 2.324 -1.794 12.183 1.00 0.00 O ATOM 2039 CB PHE A 133 2.708 -4.881 13.526 1.00 0.00 C ATOM 2040 CG PHE A 133 1.289 -4.956 13.038 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.004 -4.912 11.683 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.239 -5.071 13.936 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.300 -4.981 11.231 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -1.067 -5.141 13.490 1.00 0.00 C ATOM 2045 CZ PHE A 133 -1.337 -5.095 12.136 1.00 0.00 C ATOM 0 H PHE A 133 1.565 -2.420 14.423 1.00 0.00 H new ATOM 0 HA PHE A 133 4.279 -3.479 13.960 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.351 -5.426 12.835 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.779 -5.383 14.491 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.811 -4.823 10.971 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.444 -5.106 14.996 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.508 -4.946 10.172 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.876 -5.232 14.200 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.357 -5.148 11.786 1.00 0.00 H new ATOM 2055 N GLN A 134 3.924 -3.147 11.364 1.00 0.00 N ATOM 2056 CA GLN A 134 3.919 -2.535 10.041 1.00 0.00 C ATOM 2057 C GLN A 134 3.168 -3.407 9.041 1.00 0.00 C ATOM 2058 O GLN A 134 3.445 -4.600 8.909 1.00 0.00 O ATOM 2059 CB GLN A 134 5.351 -2.302 9.557 1.00 0.00 C ATOM 2060 CG GLN A 134 6.233 -1.602 10.580 1.00 0.00 C ATOM 2061 CD GLN A 134 7.011 -2.576 11.443 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.526 -3.032 12.478 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.227 -2.902 11.019 1.00 0.00 N ATOM 0 H GLN A 134 4.588 -3.914 11.471 1.00 0.00 H new ATOM 0 HA GLN A 134 3.408 -1.575 10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.799 -3.262 9.299 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.325 -1.707 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.931 -0.943 10.063 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.613 -0.972 11.218 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.590 -2.500 10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.797 -3.554 11.558 1.00 0.00 H new ATOM 2072 N LEU A 135 2.215 -2.805 8.337 1.00 0.00 N ATOM 2073 CA LEU A 135 1.422 -3.528 7.348 1.00 0.00 C ATOM 2074 C LEU A 135 1.581 -2.906 5.964 1.00 0.00 C ATOM 2075 O LEU A 135 1.519 -1.686 5.810 1.00 0.00 O ATOM 2076 CB LEU A 135 -0.053 -3.531 7.751 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.870 -4.740 7.295 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -0.968 -4.776 5.778 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.257 -6.029 7.823 1.00 0.00 C ATOM 0 H LEU A 135 1.973 -1.819 8.433 1.00 0.00 H new ATOM 0 HA LEU A 135 1.784 -4.556 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.112 -3.466 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.520 -2.631 7.352 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.877 -4.648 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.553 -5.643 5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.454 -3.867 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.032 -4.844 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.852 -6.879 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.761 -6.128 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.240 -6.004 8.913 1.00 0.00 H new ATOM 2091 N MET A 136 1.785 -3.752 4.961 1.00 0.00 N ATOM 2092 CA MET A 136 1.948 -3.285 3.588 1.00 0.00 C ATOM 2093 C MET A 136 0.983 -4.004 2.650 1.00 0.00 C ATOM 2094 O MET A 136 0.913 -5.232 2.640 1.00 0.00 O ATOM 2095 CB MET A 136 3.389 -3.505 3.121 1.00 0.00 C ATOM 2096 CG MET A 136 4.410 -2.687 3.895 1.00 0.00 C ATOM 2097 SD MET A 136 6.000 -2.583 3.051 1.00 0.00 S ATOM 2098 CE MET A 136 5.578 -1.541 1.658 1.00 0.00 C ATOM 0 H MET A 136 1.842 -4.764 5.072 1.00 0.00 H new ATOM 0 HA MET A 136 1.723 -2.219 3.564 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.636 -4.563 3.216 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.462 -3.254 2.063 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.020 -1.681 4.053 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.554 -3.131 4.880 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.423 -0.896 1.417 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.339 -2.164 0.796 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.714 -0.927 1.912 1.00 0.00 H new ATOM 2108 N GLU A 137 0.240 -3.228 1.866 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.722 -3.792 0.927 1.00 0.00 C ATOM 2110 C GLU A 137 -0.361 -3.423 -0.509 1.00 0.00 C ATOM 2111 O GLU A 137 -0.137 -2.253 -0.824 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.134 -3.301 1.252 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.497 -3.424 2.722 1.00 0.00 C ATOM 2114 CD GLU A 137 -2.343 -2.116 3.472 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.302 -1.315 3.473 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -1.263 -1.891 4.059 1.00 0.00 O ATOM 0 H GLU A 137 0.286 -2.209 1.863 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.692 -4.877 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.225 -2.258 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.852 -3.868 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.527 -3.770 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.865 -4.181 3.186 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.305 -4.428 -1.376 1.00 0.00 N ATOM 2124 CA LEU A 138 0.029 -4.210 -2.779 1.00 0.00 C ATOM 2125 C LEU A 138 -1.082 -4.723 -3.690 1.00 0.00 C ATOM 2126 O LEU A 138 -1.440 -5.901 -3.648 1.00 0.00 O ATOM 2127 CB LEU A 138 1.347 -4.905 -3.124 1.00 0.00 C ATOM 2128 CG LEU A 138 1.974 -4.527 -4.467 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.941 -3.366 -4.297 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.681 -5.727 -5.081 1.00 0.00 C ATOM 0 H LEU A 138 -0.487 -5.402 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 138 0.138 -3.137 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.067 -4.687 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.180 -5.982 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 138 1.178 -4.214 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.377 -3.111 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.407 -2.502 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.733 -3.651 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.121 -5.440 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.466 -6.070 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.962 -6.531 -5.240 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.624 -3.832 -4.513 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.695 -4.194 -5.434 1.00 0.00 C ATOM 2144 C TYR A 139 -2.282 -3.932 -6.880 1.00 0.00 C ATOM 2145 O TYR A 139 -1.337 -3.191 -7.143 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.966 -3.410 -5.104 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.249 -3.309 -3.623 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.061 -4.401 -2.784 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.703 -2.122 -3.061 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.319 -4.314 -1.430 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.961 -2.026 -1.708 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.769 -3.124 -0.896 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.026 -3.032 0.453 1.00 0.00 O ATOM 0 H TYR A 139 -1.339 -2.854 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.894 -5.260 -5.320 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.881 -2.405 -5.518 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.814 -3.886 -5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.707 -5.334 -3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.857 -1.260 -3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.169 -5.173 -0.793 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.312 -1.095 -1.287 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.334 -2.127 0.666 1.00 0.00 H new ATOM 2163 N GLY A 140 -3.002 -4.546 -7.814 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.697 -4.367 -9.222 1.00 0.00 C ATOM 2165 C GLY A 140 -3.878 -4.690 -10.116 1.00 0.00 C ATOM 2166 O GLY A 140 -4.841 -5.320 -9.680 1.00 0.00 O ATOM 0 H GLY A 140 -3.790 -5.164 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.385 -3.337 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.855 -5.005 -9.492 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.803 -4.257 -11.370 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.875 -4.501 -12.327 1.00 0.00 C ATOM 2172 C ARG A 141 -5.236 -5.983 -12.372 1.00 0.00 C ATOM 2173 O ARG A 141 -6.380 -6.344 -12.649 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.463 -4.022 -13.721 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.636 -3.630 -14.602 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.001 -2.164 -14.425 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.122 -1.772 -15.275 1.00 0.00 N ATOM 2178 CZ ARG A 141 -7.660 -0.558 -15.267 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.182 0.378 -14.458 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.679 -0.277 -16.070 1.00 0.00 N ATOM 0 H ARG A 141 -3.011 -3.736 -11.747 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.752 -3.941 -12.003 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.795 -3.167 -13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.897 -4.812 -14.215 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.388 -3.821 -15.646 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.498 -4.252 -14.360 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.255 -1.977 -13.382 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.135 -1.544 -14.658 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.513 -2.469 -15.909 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.399 0.166 -13.840 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.597 1.310 -14.454 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.049 -0.994 -16.694 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.092 0.656 -16.063 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.254 -6.835 -12.101 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.468 -8.277 -12.112 1.00 0.00 C ATOM 2196 C GLU A 142 -4.074 -8.896 -10.774 1.00 0.00 C ATOM 2197 O GLU A 142 -3.334 -8.310 -9.984 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.667 -8.925 -13.242 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.505 -9.273 -14.461 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.753 -9.072 -15.763 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.505 -9.112 -15.740 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.413 -8.876 -16.804 1.00 0.00 O ATOM 0 H GLU A 142 -3.301 -6.552 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.530 -8.460 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.867 -8.249 -13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.193 -9.832 -12.866 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.830 -10.311 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.405 -8.657 -14.467 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.581 -10.111 -10.512 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.297 -10.836 -9.271 1.00 0.00 C ATOM 2211 C PRO A 143 -2.852 -11.317 -9.199 1.00 0.00 C ATOM 2212 O PRO A 143 -2.401 -11.804 -8.162 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.255 -12.029 -9.330 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.515 -12.235 -10.783 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.471 -10.868 -11.409 1.00 0.00 C ATOM 0 HA PRO A 143 -4.432 -10.207 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.811 -12.916 -8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.178 -11.823 -8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.765 -12.891 -11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.485 -12.707 -10.943 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.081 -10.904 -12.426 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.463 -10.419 -11.464 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.130 -11.176 -10.305 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.734 -11.594 -10.367 1.00 0.00 C ATOM 2225 C ASP A 144 0.094 -10.605 -11.179 1.00 0.00 C ATOM 2226 O ASP A 144 -0.318 -10.170 -12.256 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.626 -12.993 -10.976 1.00 0.00 C ATOM 2228 CG ASP A 144 0.304 -13.896 -10.191 1.00 0.00 C ATOM 2229 OD1 ASP A 144 1.456 -13.485 -9.937 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.120 -15.014 -9.830 1.00 0.00 O ATOM 0 H ASP A 144 -2.489 -10.775 -11.172 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.341 -11.618 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.617 -13.445 -11.018 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.269 -12.913 -12.003 1.00 0.00 H new ATOM 2235 N LEU A 145 1.263 -10.252 -10.659 1.00 0.00 N ATOM 2236 CA LEU A 145 2.152 -9.313 -11.335 1.00 0.00 C ATOM 2237 C LEU A 145 3.448 -9.996 -11.757 1.00 0.00 C ATOM 2238 O LEU A 145 3.728 -11.124 -11.351 1.00 0.00 O ATOM 2239 CB LEU A 145 2.460 -8.125 -10.423 1.00 0.00 C ATOM 2240 CG LEU A 145 1.301 -7.166 -10.153 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.516 -6.422 -8.845 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.141 -6.185 -11.306 1.00 0.00 C ATOM 0 H LEU A 145 1.619 -10.602 -9.770 1.00 0.00 H new ATOM 0 HA LEU A 145 1.646 -8.953 -12.231 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.817 -8.510 -9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.279 -7.557 -10.864 1.00 0.00 H new ATOM 0 HG LEU A 145 0.385 -7.750 -10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.680 -5.744 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.580 -7.138 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.442 -5.850 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.311 -5.510 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.058 -5.608 -11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.939 -6.734 -12.226 1.00 0.00 H new ATOM 2254 N SER A 146 4.237 -9.304 -12.572 1.00 0.00 N ATOM 2255 CA SER A 146 5.505 -9.845 -13.051 1.00 0.00 C ATOM 2256 C SER A 146 6.428 -10.178 -11.882 1.00 0.00 C ATOM 2257 O SER A 146 6.410 -9.506 -10.850 1.00 0.00 O ATOM 2258 CB SER A 146 6.188 -8.846 -13.987 1.00 0.00 C ATOM 2259 OG SER A 146 6.927 -9.516 -14.994 1.00 0.00 O ATOM 0 H SER A 146 4.021 -8.368 -12.915 1.00 0.00 H new ATOM 0 HA SER A 146 5.297 -10.763 -13.601 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.438 -8.203 -14.448 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.852 -8.200 -13.413 1.00 0.00 H new ATOM 0 HG SER A 146 7.353 -8.857 -15.581 1.00 0.00 H new ATOM 2265 N SER A 147 7.237 -11.218 -12.054 1.00 0.00 N ATOM 2266 CA SER A 147 8.166 -11.644 -11.014 1.00 0.00 C ATOM 2267 C SER A 147 9.044 -10.482 -10.561 1.00 0.00 C ATOM 2268 O SER A 147 9.392 -10.373 -9.385 1.00 0.00 O ATOM 2269 CB SER A 147 9.041 -12.793 -11.520 1.00 0.00 C ATOM 2270 OG SER A 147 8.265 -13.760 -12.205 1.00 0.00 O ATOM 0 H SER A 147 7.268 -11.781 -12.904 1.00 0.00 H new ATOM 0 HA SER A 147 7.583 -11.990 -10.161 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.811 -12.402 -12.185 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.553 -13.262 -10.680 1.00 0.00 H new ATOM 0 HG SER A 147 8.847 -14.483 -12.520 1.00 0.00 H new ATOM 2276 N ASP A 148 9.400 -9.615 -11.503 1.00 0.00 N ATOM 2277 CA ASP A 148 10.236 -8.459 -11.203 1.00 0.00 C ATOM 2278 C ASP A 148 9.511 -7.490 -10.274 1.00 0.00 C ATOM 2279 O ASP A 148 10.136 -6.812 -9.459 1.00 0.00 O ATOM 2280 CB ASP A 148 10.637 -7.744 -12.493 1.00 0.00 C ATOM 2281 CG ASP A 148 11.456 -8.628 -13.414 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.066 -9.599 -12.918 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.487 -8.349 -14.631 1.00 0.00 O ATOM 0 H ASP A 148 9.122 -9.691 -12.481 1.00 0.00 H new ATOM 0 HA ASP A 148 11.135 -8.813 -10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.740 -7.413 -13.015 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.211 -6.851 -12.247 1.00 0.00 H new ATOM 2288 N ILE A 149 8.190 -7.430 -10.404 1.00 0.00 N ATOM 2289 CA ILE A 149 7.381 -6.544 -9.577 1.00 0.00 C ATOM 2290 C ILE A 149 7.536 -6.880 -8.098 1.00 0.00 C ATOM 2291 O ILE A 149 7.552 -5.991 -7.246 1.00 0.00 O ATOM 2292 CB ILE A 149 5.891 -6.624 -9.957 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.695 -6.238 -11.425 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.064 -5.721 -9.053 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.052 -4.800 -11.725 1.00 0.00 C ATOM 0 H ILE A 149 7.657 -7.985 -11.074 1.00 0.00 H new ATOM 0 HA ILE A 149 7.739 -5.530 -9.756 1.00 0.00 H new ATOM 0 HB ILE A 149 5.552 -7.651 -9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.304 -6.893 -12.049 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.655 -6.411 -11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.013 -5.789 -9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.183 -6.036 -8.016 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.403 -4.690 -9.160 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.888 -4.598 -12.784 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.425 -4.137 -11.128 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.100 -4.627 -11.480 1.00 0.00 H new ATOM 2307 N LYS A 150 7.650 -8.169 -7.799 1.00 0.00 N ATOM 2308 CA LYS A 150 7.807 -8.625 -6.422 1.00 0.00 C ATOM 2309 C LYS A 150 9.046 -8.007 -5.782 1.00 0.00 C ATOM 2310 O LYS A 150 8.995 -7.521 -4.653 1.00 0.00 O ATOM 2311 CB LYS A 150 7.904 -10.152 -6.376 1.00 0.00 C ATOM 2312 CG LYS A 150 8.262 -10.698 -5.005 1.00 0.00 C ATOM 2313 CD LYS A 150 8.343 -12.215 -5.012 1.00 0.00 C ATOM 2314 CE LYS A 150 9.070 -12.741 -3.784 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.049 -14.229 -3.722 1.00 0.00 N ATOM 0 H LYS A 150 7.637 -8.918 -8.492 1.00 0.00 H new ATOM 0 HA LYS A 150 6.931 -8.306 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.951 -10.578 -6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.653 -10.482 -7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.218 -10.283 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.516 -10.376 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.337 -12.634 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.859 -12.549 -5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.103 -12.393 -3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.607 -12.333 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.555 -14.548 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.064 -14.561 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.514 -14.618 -4.567 1.00 0.00 H new ATOM 2329 N GLU A 151 10.157 -8.029 -6.512 1.00 0.00 N ATOM 2330 CA GLU A 151 11.409 -7.471 -6.014 1.00 0.00 C ATOM 2331 C GLU A 151 11.374 -5.945 -6.045 1.00 0.00 C ATOM 2332 O GLU A 151 11.987 -5.281 -5.208 1.00 0.00 O ATOM 2333 CB GLU A 151 12.588 -7.981 -6.846 1.00 0.00 C ATOM 2334 CG GLU A 151 13.895 -8.044 -6.074 1.00 0.00 C ATOM 2335 CD GLU A 151 13.974 -9.249 -5.157 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.235 -10.226 -5.396 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.775 -9.213 -4.200 1.00 0.00 O ATOM 0 H GLU A 151 10.216 -8.427 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 151 11.536 -7.795 -4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.351 -8.975 -7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.718 -7.332 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.727 -8.073 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.008 -7.135 -5.483 1.00 0.00 H new ATOM 2344 N LYS A 152 10.652 -5.395 -7.015 1.00 0.00 N ATOM 2345 CA LYS A 152 10.534 -3.949 -7.157 1.00 0.00 C ATOM 2346 C LYS A 152 9.850 -3.337 -5.939 1.00 0.00 C ATOM 2347 O LYS A 152 10.332 -2.358 -5.369 1.00 0.00 O ATOM 2348 CB LYS A 152 9.751 -3.601 -8.424 1.00 0.00 C ATOM 2349 CG LYS A 152 10.587 -3.657 -9.691 1.00 0.00 C ATOM 2350 CD LYS A 152 9.777 -3.254 -10.912 1.00 0.00 C ATOM 2351 CE LYS A 152 9.534 -1.752 -10.948 1.00 0.00 C ATOM 2352 NZ LYS A 152 8.511 -1.381 -11.965 1.00 0.00 N ATOM 0 H LYS A 152 10.139 -5.930 -7.716 1.00 0.00 H new ATOM 0 HA LYS A 152 11.539 -3.534 -7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.911 -4.289 -8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.333 -2.600 -8.319 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.448 -2.996 -9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.975 -4.666 -9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.303 -3.561 -11.816 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.821 -3.778 -10.906 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.208 -1.413 -9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.469 -1.238 -11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.374 -0.350 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.833 -1.682 -12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.611 -1.852 -11.740 1.00 0.00 H new ATOM 2366 N PHE A 153 8.724 -3.921 -5.543 1.00 0.00 N ATOM 2367 CA PHE A 153 7.972 -3.434 -4.392 1.00 0.00 C ATOM 2368 C PHE A 153 8.621 -3.888 -3.088 1.00 0.00 C ATOM 2369 O PHE A 153 8.537 -3.202 -2.069 1.00 0.00 O ATOM 2370 CB PHE A 153 6.525 -3.927 -4.455 1.00 0.00 C ATOM 2371 CG PHE A 153 6.247 -5.084 -3.538 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.440 -6.388 -3.967 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.792 -4.868 -2.247 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.184 -7.454 -3.126 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.536 -5.931 -1.401 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.730 -7.225 -1.842 1.00 0.00 C ATOM 0 H PHE A 153 8.312 -4.733 -6.003 1.00 0.00 H new ATOM 0 HA PHE A 153 7.978 -2.344 -4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.857 -3.104 -4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.294 -4.221 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.795 -6.573 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.636 -3.858 -1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.339 -8.465 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.185 -5.749 -0.396 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.527 -8.057 -1.184 1.00 0.00 H new ATOM 2386 N ALA A 154 9.266 -5.049 -3.128 1.00 0.00 N ATOM 2387 CA ALA A 154 9.931 -5.594 -1.950 1.00 0.00 C ATOM 2388 C ALA A 154 10.971 -4.621 -1.407 1.00 0.00 C ATOM 2389 O ALA A 154 11.244 -4.597 -0.207 1.00 0.00 O ATOM 2390 CB ALA A 154 10.577 -6.931 -2.281 1.00 0.00 C ATOM 0 H ALA A 154 9.342 -5.630 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 154 9.179 -5.748 -1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.070 -7.327 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.812 -7.632 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.313 -6.793 -3.073 1.00 0.00 H new ATOM 2396 N GLN A 155 11.550 -3.822 -2.297 1.00 0.00 N ATOM 2397 CA GLN A 155 12.563 -2.849 -1.905 1.00 0.00 C ATOM 2398 C GLN A 155 12.041 -1.938 -0.799 1.00 0.00 C ATOM 2399 O GLN A 155 12.762 -1.622 0.149 1.00 0.00 O ATOM 2400 CB GLN A 155 12.989 -2.012 -3.113 1.00 0.00 C ATOM 2401 CG GLN A 155 13.870 -2.766 -4.095 1.00 0.00 C ATOM 2402 CD GLN A 155 14.020 -2.044 -5.419 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.470 -0.959 -5.613 1.00 0.00 O ATOM 2404 NE2 GLN A 155 14.767 -2.642 -6.339 1.00 0.00 N ATOM 0 H GLN A 155 11.335 -3.829 -3.294 1.00 0.00 H new ATOM 0 HA GLN A 155 13.428 -3.393 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.098 -1.660 -3.633 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.523 -1.129 -2.762 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.855 -2.915 -3.653 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.447 -3.755 -4.271 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.204 -3.541 -6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.904 -2.203 -7.249 1.00 0.00 H new ATOM 2413 N LEU A 156 10.787 -1.519 -0.926 1.00 0.00 N ATOM 2414 CA LEU A 156 10.170 -0.643 0.064 1.00 0.00 C ATOM 2415 C LEU A 156 9.965 -1.375 1.387 1.00 0.00 C ATOM 2416 O LEU A 156 9.920 -0.756 2.450 1.00 0.00 O ATOM 2417 CB LEU A 156 8.830 -0.119 -0.455 1.00 0.00 C ATOM 2418 CG LEU A 156 8.876 1.208 -1.212 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.391 2.320 -0.311 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.743 1.083 -2.456 1.00 0.00 C ATOM 0 H LEU A 156 10.178 -1.771 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 156 10.841 0.199 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.397 -0.874 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.153 -0.008 0.392 1.00 0.00 H new ATOM 0 HG LEU A 156 7.863 1.461 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.417 3.257 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.730 2.427 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.396 2.074 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.764 2.037 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.757 0.806 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.330 0.316 -3.112 1.00 0.00 H new ATOM 2432 N SER A 157 9.844 -2.696 1.313 1.00 0.00 N ATOM 2433 CA SER A 157 9.643 -3.514 2.504 1.00 0.00 C ATOM 2434 C SER A 157 10.802 -3.345 3.481 1.00 0.00 C ATOM 2435 O SER A 157 10.595 -3.081 4.665 1.00 0.00 O ATOM 2436 CB SER A 157 9.496 -4.987 2.119 1.00 0.00 C ATOM 2437 OG SER A 157 8.684 -5.135 0.967 1.00 0.00 O ATOM 0 H SER A 157 9.882 -3.223 0.441 1.00 0.00 H new ATOM 0 HA SER A 157 8.727 -3.181 2.993 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.480 -5.417 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.059 -5.541 2.950 1.00 0.00 H new ATOM 0 HG SER A 157 7.831 -5.546 1.219 1.00 0.00 H new ATOM 2443 N GLU A 158 12.021 -3.498 2.975 1.00 0.00 N ATOM 2444 CA GLU A 158 13.214 -3.363 3.803 1.00 0.00 C ATOM 2445 C GLU A 158 13.323 -1.953 4.376 1.00 0.00 C ATOM 2446 O GLU A 158 13.795 -1.763 5.495 1.00 0.00 O ATOM 2447 CB GLU A 158 14.467 -3.694 2.990 1.00 0.00 C ATOM 2448 CG GLU A 158 14.493 -5.118 2.463 1.00 0.00 C ATOM 2449 CD GLU A 158 15.902 -5.650 2.287 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.577 -5.238 1.322 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.329 -6.480 3.118 1.00 0.00 O ATOM 0 H GLU A 158 12.209 -3.715 1.996 1.00 0.00 H new ATOM 0 HA GLU A 158 13.131 -4.067 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.537 -3.003 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.347 -3.530 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.947 -5.765 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.972 -5.157 1.506 1.00 0.00 H new ATOM 2458 N GLU A 159 12.882 -0.970 3.597 1.00 0.00 N ATOM 2459 CA GLU A 159 12.930 0.423 4.026 1.00 0.00 C ATOM 2460 C GLU A 159 12.151 0.621 5.323 1.00 0.00 C ATOM 2461 O GLU A 159 12.509 1.454 6.156 1.00 0.00 O ATOM 2462 CB GLU A 159 12.367 1.336 2.936 1.00 0.00 C ATOM 2463 CG GLU A 159 13.173 1.314 1.647 1.00 0.00 C ATOM 2464 CD GLU A 159 13.062 2.610 0.868 1.00 0.00 C ATOM 2465 OE1 GLU A 159 12.089 3.358 1.096 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.949 2.875 0.030 1.00 0.00 O ATOM 0 H GLU A 159 12.488 -1.112 2.667 1.00 0.00 H new ATOM 0 HA GLU A 159 13.973 0.684 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.341 1.038 2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.329 2.358 3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 159 14.220 1.124 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.831 0.489 1.023 1.00 0.00 H new ATOM 2473 N HIS A 160 11.081 -0.151 5.487 1.00 0.00 N ATOM 2474 CA HIS A 160 10.250 -0.062 6.682 1.00 0.00 C ATOM 2475 C HIS A 160 10.711 -1.058 7.740 1.00 0.00 C ATOM 2476 O HIS A 160 10.309 -0.977 8.901 1.00 0.00 O ATOM 2477 CB HIS A 160 8.783 -0.316 6.329 1.00 0.00 C ATOM 2478 CG HIS A 160 7.862 0.777 6.775 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.879 0.593 7.724 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.778 2.073 6.396 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.229 1.728 7.909 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.756 2.643 7.116 1.00 0.00 N ATOM 0 H HIS A 160 10.769 -0.845 4.807 1.00 0.00 H new ATOM 0 HA HIS A 160 10.349 0.944 7.089 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.693 -0.438 5.250 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.466 -1.255 6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.399 2.568 5.664 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.407 1.881 8.592 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.454 3.615 7.049 1.00 0.00 H new ATOM 2490 N GLY A 161 11.557 -1.999 7.333 1.00 0.00 N ATOM 2491 CA GLY A 161 12.059 -2.998 8.258 1.00 0.00 C ATOM 2492 C GLY A 161 11.326 -4.319 8.136 1.00 0.00 C ATOM 2493 O GLY A 161 11.224 -5.072 9.107 1.00 0.00 O ATOM 0 H GLY A 161 11.904 -2.087 6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.122 -3.157 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.963 -2.625 9.278 1.00 0.00 H new ATOM 2497 N ILE A 162 10.814 -4.603 6.944 1.00 0.00 N ATOM 2498 CA ILE A 162 10.087 -5.843 6.700 1.00 0.00 C ATOM 2499 C ILE A 162 10.896 -6.790 5.820 1.00 0.00 C ATOM 2500 O ILE A 162 11.010 -6.588 4.611 1.00 0.00 O ATOM 2501 CB ILE A 162 8.726 -5.575 6.029 1.00 0.00 C ATOM 2502 CG1 ILE A 162 7.875 -4.654 6.906 1.00 0.00 C ATOM 2503 CG2 ILE A 162 7.998 -6.884 5.766 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.595 -4.200 6.240 1.00 0.00 C ATOM 0 H ILE A 162 10.889 -3.991 6.131 1.00 0.00 H new ATOM 0 HA ILE A 162 9.919 -6.307 7.672 1.00 0.00 H new ATOM 0 HB ILE A 162 8.899 -5.080 5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.629 -5.173 7.832 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.464 -3.778 7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.038 -6.678 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.601 -7.510 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.832 -7.404 6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.042 -3.551 6.919 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.834 -3.653 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.985 -5.069 5.993 1.00 0.00 H new ATOM 2516 N VAL A 163 11.455 -7.828 6.435 1.00 0.00 N ATOM 2517 CA VAL A 163 12.251 -8.810 5.709 1.00 0.00 C ATOM 2518 C VAL A 163 11.401 -9.564 4.695 1.00 0.00 C ATOM 2519 O VAL A 163 10.175 -9.607 4.805 1.00 0.00 O ATOM 2520 CB VAL A 163 12.907 -9.821 6.668 1.00 0.00 C ATOM 2521 CG1 VAL A 163 13.934 -9.129 7.553 1.00 0.00 C ATOM 2522 CG2 VAL A 163 11.851 -10.519 7.509 1.00 0.00 C ATOM 0 H VAL A 163 11.371 -8.010 7.435 1.00 0.00 H new ATOM 0 HA VAL A 163 13.032 -8.259 5.185 1.00 0.00 H new ATOM 0 HB VAL A 163 13.424 -10.576 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.387 -9.859 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.707 -8.680 6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.444 -8.352 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.332 -11.230 8.181 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.305 -9.779 8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.158 -11.049 6.856 1.00 0.00 H new ATOM 2532 N ARG A 164 12.058 -10.162 3.706 1.00 0.00 N ATOM 2533 CA ARG A 164 11.362 -10.917 2.672 1.00 0.00 C ATOM 2534 C ARG A 164 10.690 -12.154 3.260 1.00 0.00 C ATOM 2535 O ARG A 164 9.728 -12.676 2.697 1.00 0.00 O ATOM 2536 CB ARG A 164 12.338 -11.329 1.568 1.00 0.00 C ATOM 2537 CG ARG A 164 13.285 -12.445 1.979 1.00 0.00 C ATOM 2538 CD ARG A 164 14.616 -12.341 1.249 1.00 0.00 C ATOM 2539 NE ARG A 164 15.365 -11.152 1.643 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.099 -11.077 2.747 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.182 -12.119 3.564 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.752 -9.959 3.038 1.00 0.00 N ATOM 0 H ARG A 164 13.072 -10.138 3.600 1.00 0.00 H new ATOM 0 HA ARG A 164 10.591 -10.275 2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.771 -11.648 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.923 -10.459 1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.454 -12.403 3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.826 -13.410 1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.213 -13.230 1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.439 -12.318 0.174 1.00 0.00 H new ATOM 0 HE ARG A 164 15.322 -10.333 1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.681 -12.980 3.345 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.746 -12.059 4.411 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.691 -9.155 2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.315 -9.904 3.887 1.00 0.00 H new ATOM 2556 N GLU A 165 11.204 -12.616 4.395 1.00 0.00 N ATOM 2557 CA GLU A 165 10.653 -13.793 5.058 1.00 0.00 C ATOM 2558 C GLU A 165 9.152 -13.641 5.279 1.00 0.00 C ATOM 2559 O GLU A 165 8.403 -14.616 5.223 1.00 0.00 O ATOM 2560 CB GLU A 165 11.356 -14.026 6.398 1.00 0.00 C ATOM 2561 CG GLU A 165 12.861 -14.194 6.274 1.00 0.00 C ATOM 2562 CD GLU A 165 13.447 -15.040 7.388 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.054 -14.837 8.556 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.298 -15.904 7.091 1.00 0.00 O ATOM 0 H GLU A 165 12.000 -12.195 4.874 1.00 0.00 H new ATOM 0 HA GLU A 165 10.822 -14.654 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.146 -13.186 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.937 -14.915 6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.094 -14.653 5.313 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.334 -13.212 6.281 1.00 0.00 H new ATOM 2571 N ASN A 166 8.718 -12.409 5.530 1.00 0.00 N ATOM 2572 CA ASN A 166 7.306 -12.128 5.760 1.00 0.00 C ATOM 2573 C ASN A 166 6.574 -11.900 4.441 1.00 0.00 C ATOM 2574 O ASN A 166 5.354 -12.050 4.362 1.00 0.00 O ATOM 2575 CB ASN A 166 7.148 -10.901 6.661 1.00 0.00 C ATOM 2576 CG ASN A 166 7.853 -11.070 7.994 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.075 -11.199 8.051 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.080 -11.069 9.074 1.00 0.00 N ATOM 0 H ASN A 166 9.324 -11.590 5.579 1.00 0.00 H new ATOM 0 HA ASN A 166 6.866 -12.994 6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.547 -10.024 6.150 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.088 -10.714 6.834 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.496 -11.178 9.999 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.070 -10.959 8.978 1.00 0.00 H new ATOM 2585 N ILE A 167 7.328 -11.541 3.407 1.00 0.00 N ATOM 2586 CA ILE A 167 6.751 -11.294 2.091 1.00 0.00 C ATOM 2587 C ILE A 167 6.536 -12.599 1.333 1.00 0.00 C ATOM 2588 O ILE A 167 7.480 -13.176 0.791 1.00 0.00 O ATOM 2589 CB ILE A 167 7.645 -10.366 1.250 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.916 -9.062 2.004 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.995 -10.080 -0.096 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.830 -8.113 1.261 1.00 0.00 C ATOM 0 H ILE A 167 8.339 -11.415 3.455 1.00 0.00 H new ATOM 0 HA ILE A 167 5.789 -10.808 2.254 1.00 0.00 H new ATOM 0 HB ILE A 167 8.597 -10.866 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.968 -8.561 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.359 -9.297 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.640 -9.422 -0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.848 -11.016 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.031 -9.597 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.978 -7.211 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.792 -8.595 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.380 -7.848 0.304 1.00 0.00 H new ATOM 2604 N ILE A 168 5.290 -13.058 1.296 1.00 0.00 N ATOM 2605 CA ILE A 168 4.951 -14.294 0.601 1.00 0.00 C ATOM 2606 C ILE A 168 3.724 -14.108 -0.285 1.00 0.00 C ATOM 2607 O ILE A 168 2.750 -13.468 0.112 1.00 0.00 O ATOM 2608 CB ILE A 168 4.686 -15.442 1.591 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.919 -15.690 2.462 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.297 -16.709 0.843 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.166 -16.008 1.667 1.00 0.00 C ATOM 0 H ILE A 168 4.498 -12.593 1.739 1.00 0.00 H new ATOM 0 HA ILE A 168 5.809 -14.552 -0.020 1.00 0.00 H new ATOM 0 HB ILE A 168 3.857 -15.157 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.104 -14.808 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.712 -16.515 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.113 -17.511 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.393 -16.526 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.106 -16.999 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.000 -16.172 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.000 -16.907 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.398 -15.174 1.004 1.00 0.00 H new ATOM 2623 N ASP A 169 3.778 -14.671 -1.487 1.00 0.00 N ATOM 2624 CA ASP A 169 2.670 -14.569 -2.430 1.00 0.00 C ATOM 2625 C ASP A 169 1.446 -15.318 -1.911 1.00 0.00 C ATOM 2626 O ASP A 169 1.562 -16.410 -1.354 1.00 0.00 O ATOM 2627 CB ASP A 169 3.081 -15.123 -3.795 1.00 0.00 C ATOM 2628 CG ASP A 169 3.812 -16.447 -3.687 1.00 0.00 C ATOM 2629 OD1 ASP A 169 5.008 -16.437 -3.329 1.00 0.00 O ATOM 2630 OD2 ASP A 169 3.186 -17.493 -3.959 1.00 0.00 O ATOM 0 H ASP A 169 4.577 -15.203 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 169 2.412 -13.516 -2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.193 -15.251 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.720 -14.399 -4.300 1.00 0.00 H new ATOM 2635 N LEU A 170 0.273 -14.723 -2.097 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.975 -15.333 -1.648 1.00 0.00 C ATOM 2637 C LEU A 170 -1.732 -15.949 -2.819 1.00 0.00 C ATOM 2638 O LEU A 170 -2.895 -16.333 -2.688 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.851 -14.292 -0.948 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.107 -13.000 -1.724 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.116 -13.236 -2.838 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.590 -11.902 -0.788 1.00 0.00 C ATOM 0 H LEU A 170 0.159 -13.819 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.730 -16.126 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.813 -14.751 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.385 -14.035 0.003 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.168 -12.678 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.285 -12.305 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.730 -13.990 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.056 -13.583 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.767 -10.990 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.517 -12.215 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.833 -11.713 -0.027 1.00 0.00 H new ATOM 2654 N THR A 171 -1.066 -16.043 -3.965 1.00 0.00 N ATOM 2655 CA THR A 171 -1.676 -16.614 -5.159 1.00 0.00 C ATOM 2656 C THR A 171 -2.085 -18.064 -4.928 1.00 0.00 C ATOM 2657 O THR A 171 -3.040 -18.553 -5.531 1.00 0.00 O ATOM 2658 CB THR A 171 -0.719 -16.549 -6.365 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.320 -17.522 -6.218 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.107 -15.162 -6.496 1.00 0.00 C ATOM 0 H THR A 171 -0.103 -15.731 -4.092 1.00 0.00 H new ATOM 0 HA THR A 171 -2.563 -16.019 -5.376 1.00 0.00 H new ATOM 0 HB THR A 171 -1.292 -16.763 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.923 -17.476 -6.989 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.565 -15.140 -7.354 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.899 -14.427 -6.637 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.452 -14.924 -5.591 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.358 -18.747 -4.050 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.647 -20.142 -3.740 1.00 0.00 C ATOM 2670 C ASN A 172 -2.221 -20.279 -2.332 1.00 0.00 C ATOM 2671 O ASN A 172 -2.112 -21.333 -1.706 1.00 0.00 O ATOM 2672 CB ASN A 172 -0.378 -20.988 -3.869 1.00 0.00 C ATOM 2673 CG ASN A 172 0.869 -20.227 -3.461 1.00 0.00 C ATOM 2674 OD1 ASN A 172 0.884 -19.734 -2.228 1.00 0.00 O flip ATOM 2675 ND2 ASN A 172 1.807 -20.084 -4.245 1.00 0.00 N flip ATOM 0 H ASN A 172 -0.565 -18.357 -3.541 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.390 -20.500 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.475 -21.880 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.273 -21.326 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.752 -20.480 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 172 2.639 -19.569 -3.956 1.00 0.00 H new ATOM 2682 N ALA A 173 -2.833 -19.206 -1.843 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.428 -19.206 -0.512 1.00 0.00 C ATOM 2684 C ALA A 173 -4.869 -18.711 -0.555 1.00 0.00 C ATOM 2685 O ALA A 173 -5.408 -18.429 -1.623 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.601 -18.349 0.435 1.00 0.00 C ATOM 0 H ALA A 173 -2.930 -18.325 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.435 -20.232 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.056 -18.358 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.589 -18.749 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.564 -17.326 0.062 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.490 -18.610 0.617 1.00 0.00 N ATOM 2693 CA ASN A 174 -6.871 -18.150 0.713 1.00 0.00 C ATOM 2694 C ASN A 174 -6.950 -16.634 0.567 1.00 0.00 C ATOM 2695 O ASN A 174 -6.640 -15.892 1.500 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.480 -18.578 2.049 1.00 0.00 C ATOM 2697 CG ASN A 174 -6.571 -18.275 3.224 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -5.502 -18.869 3.365 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -6.992 -17.345 4.074 1.00 0.00 N ATOM 0 H ASN A 174 -5.059 -18.840 1.512 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.438 -18.605 -0.099 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.433 -18.069 2.190 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.691 -19.647 2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.422 -17.098 4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.885 -16.878 3.918 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.369 -16.180 -0.610 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.490 -14.752 -0.879 1.00 0.00 C ATOM 2708 C ARG A 175 -8.939 -14.375 -1.177 1.00 0.00 C ATOM 2709 O ARG A 175 -9.294 -13.196 -1.193 1.00 0.00 O ATOM 2710 CB ARG A 175 -6.597 -14.355 -2.056 1.00 0.00 C ATOM 2711 CG ARG A 175 -6.675 -15.317 -3.230 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.673 -14.954 -4.315 1.00 0.00 C ATOM 2713 NE ARG A 175 -6.064 -15.482 -5.619 1.00 0.00 N ATOM 2714 CZ ARG A 175 -6.041 -16.775 -5.926 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.648 -17.665 -5.025 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -6.411 -17.178 -7.134 1.00 0.00 N ATOM 0 H ARG A 175 -7.630 -16.780 -1.392 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.168 -14.212 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.878 -13.358 -2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.564 -14.296 -1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.485 -16.333 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -7.683 -15.305 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.581 -13.870 -4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.691 -15.343 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.372 -14.822 -6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.363 -17.358 -4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.631 -18.657 -5.262 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.714 -16.495 -7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.393 -18.171 -7.368 1.00 0.00 H new ATOM 2730 N CYS A 176 -9.770 -15.384 -1.412 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.181 -15.160 -1.710 1.00 0.00 C ATOM 2732 C CYS A 176 -11.341 -14.293 -2.954 1.00 0.00 C ATOM 2733 O CYS A 176 -11.961 -13.229 -2.907 1.00 0.00 O ATOM 2734 CB CYS A 176 -11.876 -14.498 -0.519 1.00 0.00 C ATOM 2735 SG CYS A 176 -12.439 -15.668 0.758 1.00 0.00 S ATOM 0 H CYS A 176 -9.492 -16.365 -1.402 1.00 0.00 H new ATOM 0 HA CYS A 176 -11.646 -16.127 -1.900 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.191 -13.782 -0.064 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.734 -13.932 -0.881 1.00 0.00 H new ATOM 2740 N LEU A 177 -10.780 -14.752 -4.067 1.00 0.00 N ATOM 2741 CA LEU A 177 -10.862 -14.019 -5.326 1.00 0.00 C ATOM 2742 C LEU A 177 -12.040 -14.504 -6.163 1.00 0.00 C ATOM 2743 O LEU A 177 -12.521 -13.793 -7.044 1.00 0.00 O ATOM 2744 CB LEU A 177 -9.561 -14.177 -6.115 1.00 0.00 C ATOM 2745 CG LEU A 177 -8.547 -13.041 -5.972 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -9.038 -11.794 -6.691 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -8.284 -12.744 -4.503 1.00 0.00 C ATOM 0 H LEU A 177 -10.263 -15.629 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.015 -12.965 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.082 -15.106 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.810 -14.284 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 177 -7.610 -13.355 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.304 -10.996 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.175 -12.015 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.988 -11.476 -6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.560 -11.933 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.215 -12.450 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -7.888 -13.635 -4.017 1.00 0.00 H new ATOM 2759 N GLU A 178 -12.501 -15.718 -5.880 1.00 0.00 N ATOM 2760 CA GLU A 178 -13.625 -16.297 -6.607 1.00 0.00 C ATOM 2761 C GLU A 178 -14.953 -15.827 -6.020 1.00 0.00 C ATOM 2762 O GLU A 178 -16.023 -16.237 -6.469 1.00 0.00 O ATOM 2763 CB GLU A 178 -13.551 -17.825 -6.572 1.00 0.00 C ATOM 2764 CG GLU A 178 -12.165 -18.375 -6.860 1.00 0.00 C ATOM 2765 CD GLU A 178 -11.631 -17.936 -8.209 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -12.254 -18.284 -9.234 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -10.592 -17.245 -8.241 1.00 0.00 O ATOM 0 H GLU A 178 -12.114 -16.320 -5.153 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.567 -15.961 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.874 -18.173 -5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.252 -18.231 -7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.479 -18.048 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.196 -19.464 -6.823 1.00 0.00 H new ATOM 2774 N ALA A 179 -14.875 -14.964 -5.012 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.070 -14.437 -4.364 1.00 0.00 C ATOM 2776 C ALA A 179 -16.340 -13.000 -4.797 1.00 0.00 C ATOM 2777 O ALA A 179 -17.492 -12.589 -4.928 1.00 0.00 O ATOM 2778 CB ALA A 179 -15.927 -14.517 -2.851 1.00 0.00 C ATOM 0 H ALA A 179 -13.997 -14.615 -4.627 1.00 0.00 H new ATOM 0 HA ALA A 179 -16.920 -15.047 -4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -16.826 -14.120 -2.379 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.789 -15.556 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.063 -13.932 -2.536 1.00 0.00 H new ATOM 2784 N ARG A 180 -15.271 -12.242 -5.016 1.00 0.00 N ATOM 2785 CA ARG A 180 -15.394 -10.851 -5.432 1.00 0.00 C ATOM 2786 C ARG A 180 -16.269 -10.731 -6.676 1.00 0.00 C ATOM 2787 O ARG A 180 -16.053 -11.429 -7.668 1.00 0.00 O ATOM 2788 CB ARG A 180 -14.012 -10.254 -5.707 1.00 0.00 C ATOM 2789 CG ARG A 180 -13.157 -10.099 -4.460 1.00 0.00 C ATOM 2790 CD ARG A 180 -11.676 -10.068 -4.801 1.00 0.00 C ATOM 2791 NE ARG A 180 -10.945 -9.105 -3.981 1.00 0.00 N ATOM 2792 CZ ARG A 180 -10.532 -9.356 -2.744 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -10.776 -10.535 -2.187 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -9.874 -8.429 -2.062 1.00 0.00 N ATOM 0 H ARG A 180 -14.310 -12.568 -4.912 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.867 -10.296 -4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.487 -10.889 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.134 -9.278 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -13.431 -9.180 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -13.357 -10.924 -3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -11.251 -11.061 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -11.552 -9.815 -5.854 1.00 0.00 H new ATOM 0 HE ARG A 180 -10.740 -8.189 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -11.282 -11.251 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -10.458 -10.726 -1.237 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -9.684 -7.521 -2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.557 -8.623 -1.112 1.00 0.00 H new ATOM 2808 N GLU A 181 -17.255 -9.842 -6.618 1.00 0.00 N ATOM 2809 CA GLU A 181 -18.162 -9.632 -7.740 1.00 0.00 C ATOM 2810 C GLU A 181 -17.468 -8.870 -8.865 1.00 0.00 C ATOM 2811 O GLU A 181 -17.756 -9.085 -10.042 1.00 0.00 O ATOM 2812 CB GLU A 181 -19.407 -8.868 -7.283 1.00 0.00 C ATOM 2813 CG GLU A 181 -20.485 -8.769 -8.348 1.00 0.00 C ATOM 2814 CD GLU A 181 -21.381 -9.993 -8.386 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -20.855 -11.116 -8.238 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -22.606 -9.828 -8.564 1.00 0.00 O ATOM 0 H GLU A 181 -17.446 -9.255 -5.806 1.00 0.00 H new ATOM 0 HA GLU A 181 -18.463 -10.609 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.822 -9.359 -6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -19.115 -7.863 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -21.093 -7.884 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -20.016 -8.636 -9.323 1.00 0.00 H new TER 2823 GLU A 181