USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1198 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 117 ASN :FLIP amide:sc= -0.291 F(o=-4.6,f=-1.8) USER MOD Set 1.2: A 134 GLN : amide:sc= -1.51 K(o=-1.8,f=-9.3!) USER MOD Set 2.1: A 115 ASN : amide:sc= -0.82 K(o=-1.7,f=-5.3!) USER MOD Set 2.2: A 131 GLN :FLIP amide:sc= -0.84 F(o=-6.2!,f=-1.7) USER MOD Set 3.1: A 73 ASN : amide:sc= -0.148 K(o=-2.4,f=-11!) USER MOD Set 3.2: A 140 GLN : amide:sc= -2.29! C(o=-2.4!,f=-6.4!) USER MOD Set 4.1: A 47 HIS :FLIP no HD1:sc= -4.03! F(o=-8.1,f=-6.8!) USER MOD Set 4.2: A 78 ASN : amide:sc= -2.8! C(o=-6.8!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.473 K(o=-0.47,f=-1.4) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 4 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.26) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc=-0.00733 X(o=-0.0073,f=-0.097) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 13 ASN : amide:sc= 0.111 K(o=0.11,f=-1.5) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS :FLIP no HE2:sc= -0.803 F(o=-1.4,f=-0.8) USER MOD Single : A 24 HIS : no HD1:sc= -9.14! C(o=-9.1!,f=-9.2!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -134:sc= -2.06 (180deg=-5.14!) USER MOD Single : A 48 LYS NZ :NH3+ -156:sc= -1.64! (180deg=-3.06!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 153:sc= -4.49! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -160:sc= -1.52! USER MOD Single : A 72 HIS : no HD1:sc= -0.411 X(o=-0.41,f=0.052) USER MOD Single : A 76 MET CE :methyl -118:sc= -4.82! (180deg=-8.26!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -2:sc= 0.802 USER MOD Single : A 96 TYR OH : rot -26:sc= -2.36! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= -0.064 K(o=-0.064,f=-1.6!) USER MOD Single : A 119 ASN : amide:sc= -2.5! C(o=-2.5!,f=-9!) USER MOD Single : A 121 SER OG : rot 9:sc= 1.21 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot -65:sc= -1.99! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -1.04 USER MOD Single : A 136 MET CE :methyl -129:sc= -1.54 (180deg=-2.12) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 51:sc= 0.213 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.015 13.183 22.701 1.00 0.00 N ATOM 2 CA MET A 1 4.004 14.273 22.728 1.00 0.00 C ATOM 3 C MET A 1 4.196 15.231 21.558 1.00 0.00 C ATOM 4 O MET A 1 5.303 15.707 21.306 1.00 0.00 O ATOM 5 CB MET A 1 4.134 15.024 24.054 1.00 0.00 C ATOM 6 CG MET A 1 3.162 14.545 25.121 1.00 0.00 C ATOM 7 SD MET A 1 3.393 15.388 26.698 1.00 0.00 S ATOM 8 CE MET A 1 1.828 15.041 27.500 1.00 0.00 C ATOM 0 H1 MET A 1 4.860 12.546 23.509 1.00 0.00 H new ATOM 0 H2 MET A 1 4.924 12.647 21.815 1.00 0.00 H new ATOM 0 H3 MET A 1 5.969 13.593 22.761 1.00 0.00 H new ATOM 0 HA MET A 1 3.008 13.841 22.637 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.153 14.914 24.426 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.972 16.087 23.877 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.141 14.704 24.775 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.286 13.472 25.265 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.817 15.498 28.489 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.014 15.451 26.902 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.700 13.963 27.597 1.00 0.00 H new ATOM 20 N HIS A 2 3.109 15.511 20.846 1.00 0.00 N ATOM 21 CA HIS A 2 3.157 16.413 19.701 1.00 0.00 C ATOM 22 C HIS A 2 1.830 17.144 19.528 1.00 0.00 C ATOM 23 O HIS A 2 1.798 18.360 19.340 1.00 0.00 O ATOM 24 CB HIS A 2 3.493 15.636 18.427 1.00 0.00 C ATOM 25 CG HIS A 2 2.591 14.466 18.186 1.00 0.00 C ATOM 26 ND1 HIS A 2 1.509 14.513 17.332 1.00 0.00 N ATOM 27 CD2 HIS A 2 2.615 13.210 18.690 1.00 0.00 C ATOM 28 CE1 HIS A 2 0.906 13.338 17.324 1.00 0.00 C ATOM 29 NE2 HIS A 2 1.557 12.530 18.138 1.00 0.00 N ATOM 0 H HIS A 2 2.185 15.126 21.042 1.00 0.00 H new ATOM 0 HA HIS A 2 3.937 17.152 19.885 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.435 16.311 17.573 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.523 15.284 18.486 1.00 0.00 H new ATOM 0 HD2 HIS A 2 3.332 12.816 19.395 1.00 0.00 H new ATOM 0 HE1 HIS A 2 0.029 13.082 16.748 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.314 11.558 18.327 1.00 0.00 H new ATOM 38 N HIS A 3 0.735 16.394 19.594 1.00 0.00 N ATOM 39 CA HIS A 3 -0.597 16.968 19.446 1.00 0.00 C ATOM 40 C HIS A 3 -1.638 16.127 20.177 1.00 0.00 C ATOM 41 O HIS A 3 -1.337 15.037 20.664 1.00 0.00 O ATOM 42 CB HIS A 3 -0.962 17.085 17.963 1.00 0.00 C ATOM 43 CG HIS A 3 -0.946 18.492 17.451 1.00 0.00 C ATOM 44 ND1 HIS A 3 0.011 18.965 16.579 1.00 0.00 N ATOM 45 CD2 HIS A 3 -1.780 19.533 17.694 1.00 0.00 C ATOM 46 CE1 HIS A 3 -0.232 20.236 16.310 1.00 0.00 C ATOM 47 NE2 HIS A 3 -1.313 20.603 16.972 1.00 0.00 N ATOM 0 H HIS A 3 0.744 15.386 19.749 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.589 17.964 19.890 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -0.264 16.486 17.377 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.954 16.662 17.807 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -2.649 19.522 18.335 1.00 0.00 H new ATOM 0 HE1 HIS A 3 0.355 20.867 15.659 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.734 21.532 16.951 1.00 0.00 H new ATOM 56 N HIS A 4 -2.861 16.639 20.248 1.00 0.00 N ATOM 57 CA HIS A 4 -3.948 15.935 20.919 1.00 0.00 C ATOM 58 C HIS A 4 -4.602 14.925 19.980 1.00 0.00 C ATOM 59 O HIS A 4 -4.186 14.768 18.832 1.00 0.00 O ATOM 60 CB HIS A 4 -4.993 16.931 21.426 1.00 0.00 C ATOM 61 CG HIS A 4 -4.891 17.207 22.895 1.00 0.00 C ATOM 62 ND1 HIS A 4 -4.765 16.211 23.840 1.00 0.00 N ATOM 63 CD2 HIS A 4 -4.900 18.375 23.579 1.00 0.00 C ATOM 64 CE1 HIS A 4 -4.700 16.755 25.042 1.00 0.00 C ATOM 65 NE2 HIS A 4 -4.778 18.066 24.912 1.00 0.00 N ATOM 0 H HIS A 4 -3.125 17.540 19.849 1.00 0.00 H new ATOM 0 HA HIS A 4 -3.530 15.396 21.769 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -4.885 17.868 20.880 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -5.988 16.546 21.205 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -4.987 19.365 23.156 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -4.600 16.218 25.974 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -4.752 18.740 25.677 1.00 0.00 H new ATOM 74 N HIS A 5 -5.629 14.244 20.477 1.00 0.00 N ATOM 75 CA HIS A 5 -6.341 13.250 19.681 1.00 0.00 C ATOM 76 C HIS A 5 -7.127 13.916 18.557 1.00 0.00 C ATOM 77 O HIS A 5 -7.307 13.339 17.484 1.00 0.00 O ATOM 78 CB HIS A 5 -7.287 12.439 20.570 1.00 0.00 C ATOM 79 CG HIS A 5 -6.721 11.122 21.002 1.00 0.00 C ATOM 80 ND1 HIS A 5 -6.725 10.002 20.197 1.00 0.00 N ATOM 81 CD2 HIS A 5 -6.129 10.748 22.161 1.00 0.00 C ATOM 82 CE1 HIS A 5 -6.162 8.996 20.844 1.00 0.00 C ATOM 83 NE2 HIS A 5 -5.791 9.423 22.037 1.00 0.00 N ATOM 0 H HIS A 5 -5.987 14.361 21.425 1.00 0.00 H new ATOM 0 HA HIS A 5 -5.605 12.579 19.237 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -7.534 13.026 21.454 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -8.219 12.266 20.032 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -5.955 11.375 23.023 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -6.028 7.995 20.462 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -5.328 8.860 22.751 1.00 0.00 H new ATOM 92 N HIS A 6 -7.592 15.135 18.809 1.00 0.00 N ATOM 93 CA HIS A 6 -8.359 15.880 17.817 1.00 0.00 C ATOM 94 C HIS A 6 -9.642 15.140 17.455 1.00 0.00 C ATOM 95 O HIS A 6 -9.861 14.008 17.888 1.00 0.00 O ATOM 96 CB HIS A 6 -7.518 16.113 16.561 1.00 0.00 C ATOM 97 CG HIS A 6 -7.779 17.431 15.901 1.00 0.00 C ATOM 98 ND1 HIS A 6 -7.574 18.641 16.530 1.00 0.00 N ATOM 99 CD2 HIS A 6 -8.233 17.727 14.659 1.00 0.00 C ATOM 100 CE1 HIS A 6 -7.890 19.624 15.705 1.00 0.00 C ATOM 101 NE2 HIS A 6 -8.292 19.095 14.563 1.00 0.00 N ATOM 0 H HIS A 6 -7.451 15.628 19.691 1.00 0.00 H new ATOM 0 HA HIS A 6 -8.627 16.844 18.249 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -6.462 16.051 16.824 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -7.716 15.313 15.848 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -8.499 17.019 13.888 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -7.830 20.679 15.926 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -8.597 19.619 13.742 1.00 0.00 H new ATOM 110 N HIS A 7 -10.488 15.784 16.659 1.00 0.00 N ATOM 111 CA HIS A 7 -11.747 15.183 16.238 1.00 0.00 C ATOM 112 C HIS A 7 -11.507 14.074 15.219 1.00 0.00 C ATOM 113 O HIS A 7 -10.563 14.137 14.430 1.00 0.00 O ATOM 114 CB HIS A 7 -12.671 16.248 15.643 1.00 0.00 C ATOM 115 CG HIS A 7 -14.111 16.058 16.007 1.00 0.00 C ATOM 116 ND1 HIS A 7 -14.850 17.015 16.673 1.00 0.00 N ATOM 117 CD2 HIS A 7 -14.949 15.017 15.795 1.00 0.00 C ATOM 118 CE1 HIS A 7 -16.080 16.568 16.854 1.00 0.00 C ATOM 119 NE2 HIS A 7 -16.166 15.359 16.330 1.00 0.00 N ATOM 0 H HIS A 7 -10.325 16.722 16.293 1.00 0.00 H new ATOM 0 HA HIS A 7 -12.224 14.747 17.116 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -12.345 17.231 15.982 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -12.574 16.237 14.557 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.706 14.090 15.298 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -16.880 17.101 17.347 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -17.002 14.774 16.324 1.00 0.00 H new ATOM 128 N MET A 8 -12.364 13.059 15.242 1.00 0.00 N ATOM 129 CA MET A 8 -12.242 11.937 14.319 1.00 0.00 C ATOM 130 C MET A 8 -13.582 11.229 14.144 1.00 0.00 C ATOM 131 O MET A 8 -14.096 10.611 15.076 1.00 0.00 O ATOM 132 CB MET A 8 -11.191 10.947 14.825 1.00 0.00 C ATOM 133 CG MET A 8 -11.332 10.613 16.302 1.00 0.00 C ATOM 134 SD MET A 8 -10.200 9.313 16.830 1.00 0.00 S ATOM 135 CE MET A 8 -11.117 7.851 16.352 1.00 0.00 C ATOM 0 H MET A 8 -13.150 12.990 15.889 1.00 0.00 H new ATOM 0 HA MET A 8 -11.928 12.327 13.351 1.00 0.00 H new ATOM 0 HB2 MET A 8 -11.261 10.027 14.245 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.198 11.361 14.648 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.149 11.511 16.893 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.357 10.301 16.504 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.545 6.961 16.614 1.00 0.00 H new ATOM 0 HE2 MET A 8 -12.074 7.835 16.874 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.291 7.866 15.276 1.00 0.00 H new ATOM 145 N SER A 9 -14.141 11.323 12.942 1.00 0.00 N ATOM 146 CA SER A 9 -15.421 10.691 12.643 1.00 0.00 C ATOM 147 C SER A 9 -15.797 10.887 11.178 1.00 0.00 C ATOM 148 O SER A 9 -16.315 9.975 10.532 1.00 0.00 O ATOM 149 CB SER A 9 -16.518 11.260 13.545 1.00 0.00 C ATOM 150 OG SER A 9 -17.584 10.339 13.695 1.00 0.00 O ATOM 0 H SER A 9 -13.728 11.830 12.159 1.00 0.00 H new ATOM 0 HA SER A 9 -15.323 9.622 12.833 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.101 11.500 14.523 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.895 12.191 13.122 1.00 0.00 H new ATOM 0 HG SER A 9 -18.271 10.726 14.277 1.00 0.00 H new ATOM 156 N ASP A 10 -15.534 12.083 10.659 1.00 0.00 N ATOM 157 CA ASP A 10 -15.846 12.398 9.270 1.00 0.00 C ATOM 158 C ASP A 10 -15.114 11.456 8.319 1.00 0.00 C ATOM 159 O ASP A 10 -14.240 10.696 8.733 1.00 0.00 O ATOM 160 CB ASP A 10 -15.472 13.849 8.958 1.00 0.00 C ATOM 161 CG ASP A 10 -14.061 14.189 9.396 1.00 0.00 C ATOM 162 OD1 ASP A 10 -13.858 14.445 10.601 1.00 0.00 O ATOM 163 OD2 ASP A 10 -13.159 14.200 8.532 1.00 0.00 O ATOM 0 H ASP A 10 -15.106 12.849 11.179 1.00 0.00 H new ATOM 0 HA ASP A 10 -16.919 12.267 9.127 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.569 14.024 7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -16.175 14.517 9.455 1.00 0.00 H new ATOM 168 N GLY A 11 -15.479 11.513 7.042 1.00 0.00 N ATOM 169 CA GLY A 11 -14.849 10.661 6.051 1.00 0.00 C ATOM 170 C GLY A 11 -15.701 10.491 4.809 1.00 0.00 C ATOM 171 O GLY A 11 -16.899 10.223 4.903 1.00 0.00 O ATOM 0 H GLY A 11 -16.200 12.135 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.885 11.085 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.652 9.683 6.490 1.00 0.00 H new ATOM 175 N HIS A 12 -15.085 10.646 3.641 1.00 0.00 N ATOM 176 CA HIS A 12 -15.797 10.510 2.376 1.00 0.00 C ATOM 177 C HIS A 12 -15.113 9.486 1.472 1.00 0.00 C ATOM 178 O HIS A 12 -14.242 8.737 1.915 1.00 0.00 O ATOM 179 CB HIS A 12 -15.882 11.864 1.667 1.00 0.00 C ATOM 180 CG HIS A 12 -17.285 12.352 1.483 1.00 0.00 C ATOM 181 ND1 HIS A 12 -18.189 12.453 2.520 1.00 0.00 N ATOM 182 CD2 HIS A 12 -17.940 12.771 0.374 1.00 0.00 C ATOM 183 CE1 HIS A 12 -19.339 12.909 2.055 1.00 0.00 C ATOM 184 NE2 HIS A 12 -19.214 13.110 0.758 1.00 0.00 N ATOM 0 H HIS A 12 -14.094 10.866 3.545 1.00 0.00 H new ATOM 0 HA HIS A 12 -16.806 10.158 2.591 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -15.321 12.602 2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -15.402 11.786 0.692 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.536 12.828 -0.626 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -20.230 13.087 2.639 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -19.946 13.461 0.140 1.00 0.00 H new ATOM 193 N ASN A 13 -15.515 9.460 0.205 1.00 0.00 N ATOM 194 CA ASN A 13 -14.943 8.528 -0.761 1.00 0.00 C ATOM 195 C ASN A 13 -13.778 9.166 -1.512 1.00 0.00 C ATOM 196 O ASN A 13 -13.350 10.275 -1.188 1.00 0.00 O ATOM 197 CB ASN A 13 -16.014 8.069 -1.752 1.00 0.00 C ATOM 198 CG ASN A 13 -16.567 9.213 -2.580 1.00 0.00 C ATOM 199 OD1 ASN A 13 -17.319 10.049 -2.079 1.00 0.00 O ATOM 200 ND2 ASN A 13 -16.195 9.256 -3.853 1.00 0.00 N ATOM 0 H ASN A 13 -16.235 10.074 -0.177 1.00 0.00 H new ATOM 0 HA ASN A 13 -14.567 7.663 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -15.591 7.315 -2.416 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.829 7.592 -1.207 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.534 10.003 -4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.570 8.542 -4.226 1.00 0.00 H new ATOM 207 N GLY A 14 -13.269 8.459 -2.516 1.00 0.00 N ATOM 208 CA GLY A 14 -12.157 8.970 -3.299 1.00 0.00 C ATOM 209 C GLY A 14 -10.976 8.020 -3.312 1.00 0.00 C ATOM 210 O GLY A 14 -10.202 7.967 -2.357 1.00 0.00 O ATOM 0 H GLY A 14 -13.607 7.540 -2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.488 9.148 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.842 9.932 -2.894 1.00 0.00 H new ATOM 214 N LEU A 15 -10.838 7.265 -4.398 1.00 0.00 N ATOM 215 CA LEU A 15 -9.743 6.310 -4.531 1.00 0.00 C ATOM 216 C LEU A 15 -9.226 6.264 -5.967 1.00 0.00 C ATOM 217 O LEU A 15 -9.562 7.117 -6.788 1.00 0.00 O ATOM 218 CB LEU A 15 -10.201 4.914 -4.099 1.00 0.00 C ATOM 219 CG LEU A 15 -11.010 4.865 -2.800 1.00 0.00 C ATOM 220 CD1 LEU A 15 -12.495 4.734 -3.100 1.00 0.00 C ATOM 221 CD2 LEU A 15 -10.540 3.715 -1.920 1.00 0.00 C ATOM 0 H LEU A 15 -11.470 7.296 -5.198 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.930 6.638 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.803 4.483 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.322 4.280 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.849 5.798 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.054 4.701 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.824 5.590 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.673 3.817 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.127 3.696 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.670 2.773 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.487 3.851 -1.675 1.00 0.00 H new ATOM 233 N GLY A 16 -8.408 5.254 -6.258 1.00 0.00 N ATOM 234 CA GLY A 16 -7.844 5.091 -7.590 1.00 0.00 C ATOM 235 C GLY A 16 -8.872 5.240 -8.697 1.00 0.00 C ATOM 236 O GLY A 16 -9.508 4.267 -9.101 1.00 0.00 O ATOM 0 H GLY A 16 -8.123 4.539 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.054 5.827 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.381 4.107 -7.663 1.00 0.00 H new ATOM 240 N LYS A 17 -9.025 6.463 -9.192 1.00 0.00 N ATOM 241 CA LYS A 17 -9.973 6.745 -10.264 1.00 0.00 C ATOM 242 C LYS A 17 -9.256 7.337 -11.475 1.00 0.00 C ATOM 243 O LYS A 17 -9.637 7.088 -12.618 1.00 0.00 O ATOM 244 CB LYS A 17 -11.062 7.702 -9.773 1.00 0.00 C ATOM 245 CG LYS A 17 -12.366 7.003 -9.414 1.00 0.00 C ATOM 246 CD LYS A 17 -12.733 7.205 -7.951 1.00 0.00 C ATOM 247 CE LYS A 17 -12.631 5.909 -7.162 1.00 0.00 C ATOM 248 NZ LYS A 17 -13.808 5.708 -6.271 1.00 0.00 N ATOM 0 H LYS A 17 -8.503 7.277 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.440 5.807 -10.564 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.695 8.240 -8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.258 8.445 -10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.168 7.384 -10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.276 5.937 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.073 7.952 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.748 7.595 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.550 5.069 -7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.720 5.919 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.701 4.814 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.871 6.496 -5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.675 5.673 -6.844 1.00 0.00 H new ATOM 262 N GLY A 18 -8.210 8.117 -11.213 1.00 0.00 N ATOM 263 CA GLY A 18 -7.448 8.727 -12.288 1.00 0.00 C ATOM 264 C GLY A 18 -6.194 7.940 -12.618 1.00 0.00 C ATOM 265 O GLY A 18 -5.782 7.871 -13.775 1.00 0.00 O ATOM 0 H GLY A 18 -7.877 8.337 -10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.073 8.801 -13.178 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.174 9.743 -12.006 1.00 0.00 H new ATOM 269 N PHE A 19 -5.588 7.348 -11.593 1.00 0.00 N ATOM 270 CA PHE A 19 -4.372 6.560 -11.770 1.00 0.00 C ATOM 271 C PHE A 19 -4.623 5.369 -12.686 1.00 0.00 C ATOM 272 O PHE A 19 -4.108 5.314 -13.803 1.00 0.00 O ATOM 273 CB PHE A 19 -3.848 6.080 -10.413 1.00 0.00 C ATOM 274 CG PHE A 19 -3.913 7.127 -9.336 1.00 0.00 C ATOM 275 CD1 PHE A 19 -3.857 8.476 -9.655 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.034 6.763 -8.005 1.00 0.00 C ATOM 277 CE1 PHE A 19 -3.917 9.440 -8.665 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.095 7.723 -7.011 1.00 0.00 C ATOM 279 CZ PHE A 19 -4.036 9.063 -7.342 1.00 0.00 C ATOM 0 H PHE A 19 -5.920 7.399 -10.630 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.620 7.197 -12.235 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.425 5.211 -10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.815 5.753 -10.527 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.766 8.777 -10.688 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.081 5.717 -7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.871 10.487 -8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.189 7.425 -5.977 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.083 9.814 -6.567 1.00 0.00 H new ATOM 289 N GLY A 20 -5.420 4.419 -12.211 1.00 0.00 N ATOM 290 CA GLY A 20 -5.727 3.246 -13.005 1.00 0.00 C ATOM 291 C GLY A 20 -7.223 3.020 -13.141 1.00 0.00 C ATOM 292 O GLY A 20 -7.846 3.486 -14.094 1.00 0.00 O ATOM 0 H GLY A 20 -5.859 4.441 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.286 3.355 -13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.269 2.369 -12.547 1.00 0.00 H new ATOM 296 N ASP A 21 -7.798 2.308 -12.174 1.00 0.00 N ATOM 297 CA ASP A 21 -9.232 2.022 -12.173 1.00 0.00 C ATOM 298 C ASP A 21 -9.625 1.221 -10.926 1.00 0.00 C ATOM 299 O ASP A 21 -9.957 1.798 -9.891 1.00 0.00 O ATOM 300 CB ASP A 21 -9.627 1.265 -13.445 1.00 0.00 C ATOM 301 CG ASP A 21 -10.225 2.178 -14.498 1.00 0.00 C ATOM 302 OD1 ASP A 21 -11.331 2.710 -14.262 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.587 2.364 -15.555 1.00 0.00 O ATOM 0 H ASP A 21 -7.292 1.918 -11.379 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.770 2.969 -12.153 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.749 0.767 -13.856 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.346 0.486 -13.193 1.00 0.00 H new ATOM 308 N HIS A 22 -9.571 -0.107 -11.026 1.00 0.00 N ATOM 309 CA HIS A 22 -9.906 -0.980 -9.904 1.00 0.00 C ATOM 310 C HIS A 22 -8.738 -1.909 -9.606 1.00 0.00 C ATOM 311 O HIS A 22 -8.673 -3.026 -10.120 1.00 0.00 O ATOM 312 CB HIS A 22 -11.160 -1.798 -10.218 1.00 0.00 C ATOM 313 CG HIS A 22 -11.119 -2.465 -11.558 1.00 0.00 C ATOM 314 ND1 HIS A 22 -10.625 -3.668 -11.935 1.00 0.00 N flip ATOM 315 CD2 HIS A 22 -11.628 -1.887 -12.703 1.00 0.00 C flip ATOM 316 CE1 HIS A 22 -10.842 -3.793 -13.286 1.00 0.00 C flip ATOM 317 NE2 HIS A 22 -11.449 -2.708 -13.724 1.00 0.00 N flip ATOM 0 H HIS A 22 -9.298 -0.602 -11.875 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.106 -0.363 -9.028 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.291 -2.557 -9.447 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -12.031 -1.144 -10.173 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -10.175 -4.354 -11.329 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.099 -0.916 -12.757 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.561 -4.642 -13.891 1.00 0.00 H new ATOM 326 N ILE A 23 -7.799 -1.427 -8.801 1.00 0.00 N ATOM 327 CA ILE A 23 -6.610 -2.198 -8.467 1.00 0.00 C ATOM 328 C ILE A 23 -6.231 -2.051 -6.982 1.00 0.00 C ATOM 329 O ILE A 23 -6.736 -2.789 -6.117 1.00 0.00 O ATOM 330 CB ILE A 23 -5.437 -1.744 -9.372 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.705 -2.124 -10.832 1.00 0.00 C ATOM 332 CG2 ILE A 23 -4.116 -2.325 -8.904 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.525 -0.967 -11.792 1.00 0.00 C ATOM 0 H ILE A 23 -7.839 -0.505 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.824 -3.253 -8.641 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.365 -0.659 -9.301 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.034 -2.934 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.722 -2.506 -10.920 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.316 -1.986 -9.562 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.913 -1.994 -7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.168 -3.413 -8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.730 -1.303 -12.809 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.215 -0.165 -11.529 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.501 -0.599 -11.731 1.00 0.00 H new ATOM 345 N HIS A 24 -5.342 -1.097 -6.687 1.00 0.00 N ATOM 346 CA HIS A 24 -4.898 -0.858 -5.321 1.00 0.00 C ATOM 347 C HIS A 24 -5.841 0.112 -4.609 1.00 0.00 C ATOM 348 O HIS A 24 -5.414 0.921 -3.786 1.00 0.00 O ATOM 349 CB HIS A 24 -3.468 -0.315 -5.312 1.00 0.00 C ATOM 350 CG HIS A 24 -2.540 -1.086 -6.196 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.538 -0.494 -6.936 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.468 -2.411 -6.461 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.892 -1.422 -7.620 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.436 -2.594 -7.349 1.00 0.00 N ATOM 0 H HIS A 24 -4.919 -0.480 -7.381 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.913 -1.807 -4.785 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.480 0.728 -5.630 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -3.086 -0.333 -4.291 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -3.104 -3.182 -6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.060 -1.251 -8.287 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -1.138 -3.490 -7.736 1.00 0.00 H new ATOM 363 N TRP A 25 -7.126 0.019 -4.944 1.00 0.00 N ATOM 364 CA TRP A 25 -8.150 0.884 -4.359 1.00 0.00 C ATOM 365 C TRP A 25 -9.511 0.205 -4.330 1.00 0.00 C ATOM 366 O TRP A 25 -10.419 0.677 -3.646 1.00 0.00 O ATOM 367 CB TRP A 25 -8.276 2.176 -5.158 1.00 0.00 C ATOM 368 CG TRP A 25 -7.621 2.091 -6.488 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.217 1.777 -7.667 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.240 2.309 -6.772 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.291 1.794 -8.672 1.00 0.00 N ATOM 372 CE2 TRP A 25 -6.068 2.121 -8.151 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.134 2.651 -5.994 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.832 2.264 -8.773 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.909 2.792 -6.606 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.763 2.602 -7.986 1.00 0.00 C ATOM 0 H TRP A 25 -7.486 -0.652 -5.623 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.837 1.099 -3.337 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.331 2.415 -5.291 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.833 2.994 -4.591 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.265 1.548 -7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.481 1.595 -9.654 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.237 2.803 -4.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.719 2.114 -9.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.046 3.054 -6.012 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.790 2.724 -8.438 1.00 0.00 H new ATOM 387 N ARG A 26 -9.657 -0.890 -5.081 1.00 0.00 N ATOM 388 CA ARG A 26 -10.926 -1.615 -5.136 1.00 0.00 C ATOM 389 C ARG A 26 -11.691 -1.507 -3.805 1.00 0.00 C ATOM 390 O ARG A 26 -12.891 -1.236 -3.800 1.00 0.00 O ATOM 391 CB ARG A 26 -10.668 -3.083 -5.485 1.00 0.00 C ATOM 392 CG ARG A 26 -11.795 -4.043 -5.123 1.00 0.00 C ATOM 393 CD ARG A 26 -13.009 -3.818 -5.988 1.00 0.00 C ATOM 394 NE ARG A 26 -13.140 -4.842 -7.023 1.00 0.00 N ATOM 395 CZ ARG A 26 -13.538 -6.091 -6.786 1.00 0.00 C ATOM 396 NH1 ARG A 26 -13.854 -6.472 -5.555 1.00 0.00 N ATOM 397 NH2 ARG A 26 -13.620 -6.960 -7.783 1.00 0.00 N ATOM 0 H ARG A 26 -8.916 -1.291 -5.656 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.545 -1.163 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.478 -3.158 -6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.759 -3.406 -4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.450 -5.071 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -12.064 -3.912 -4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.903 -3.816 -5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -12.944 -2.836 -6.456 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.913 -4.585 -7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -13.793 -5.807 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -14.158 -7.430 -5.380 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.378 -6.672 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.925 -7.916 -7.602 1.00 0.00 H new ATOM 411 N THR A 27 -10.981 -1.705 -2.683 1.00 0.00 N ATOM 412 CA THR A 27 -11.584 -1.617 -1.349 1.00 0.00 C ATOM 413 C THR A 27 -10.682 -2.263 -0.302 1.00 0.00 C ATOM 414 O THR A 27 -10.203 -3.381 -0.486 1.00 0.00 O ATOM 415 CB THR A 27 -12.964 -2.285 -1.304 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.445 -2.351 0.026 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.973 -3.691 -1.860 1.00 0.00 C ATOM 0 H THR A 27 -9.986 -1.928 -2.676 1.00 0.00 H new ATOM 0 HA THR A 27 -11.703 -0.557 -1.125 1.00 0.00 H new ATOM 0 HB THR A 27 -13.603 -1.661 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 27 -14.327 -2.779 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 27 -13.981 -4.101 -1.796 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.654 -3.672 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.290 -4.315 -1.283 1.00 0.00 H new ATOM 425 N LEU A 28 -10.461 -1.553 0.799 1.00 0.00 N ATOM 426 CA LEU A 28 -9.622 -2.060 1.878 1.00 0.00 C ATOM 427 C LEU A 28 -10.332 -3.177 2.641 1.00 0.00 C ATOM 428 O LEU A 28 -9.691 -3.987 3.311 1.00 0.00 O ATOM 429 CB LEU A 28 -9.251 -0.928 2.836 1.00 0.00 C ATOM 430 CG LEU A 28 -8.317 -1.328 3.980 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.431 -0.157 4.379 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.118 -1.825 5.174 1.00 0.00 C ATOM 0 H LEU A 28 -10.851 -0.626 0.967 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.712 -2.467 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.779 -0.129 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.167 -0.518 3.261 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.677 -2.140 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.773 -0.459 5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.830 0.153 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.054 0.676 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.437 -2.105 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.783 -1.034 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.709 -2.693 4.880 1.00 0.00 H new ATOM 444 N GLU A 29 -11.658 -3.210 2.540 1.00 0.00 N ATOM 445 CA GLU A 29 -12.453 -4.225 3.223 1.00 0.00 C ATOM 446 C GLU A 29 -12.134 -5.621 2.700 1.00 0.00 C ATOM 447 O GLU A 29 -11.580 -6.452 3.419 1.00 0.00 O ATOM 448 CB GLU A 29 -13.945 -3.933 3.052 1.00 0.00 C ATOM 449 CG GLU A 29 -14.835 -4.767 3.959 1.00 0.00 C ATOM 450 CD GLU A 29 -16.258 -4.866 3.445 1.00 0.00 C ATOM 451 OE1 GLU A 29 -16.997 -3.864 3.544 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.635 -5.947 2.945 1.00 0.00 O ATOM 0 H GLU A 29 -12.204 -2.545 1.992 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.199 -4.192 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.125 -2.877 3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.226 -4.114 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.416 -5.769 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.842 -4.330 4.957 1.00 0.00 H new ATOM 459 N ASP A 30 -12.492 -5.877 1.445 1.00 0.00 N ATOM 460 CA ASP A 30 -12.244 -7.179 0.835 1.00 0.00 C ATOM 461 C ASP A 30 -10.751 -7.494 0.805 1.00 0.00 C ATOM 462 O ASP A 30 -10.352 -8.659 0.806 1.00 0.00 O ATOM 463 CB ASP A 30 -12.817 -7.222 -0.585 1.00 0.00 C ATOM 464 CG ASP A 30 -14.009 -8.151 -0.698 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.139 -7.704 -0.412 1.00 0.00 O ATOM 466 OD2 ASP A 30 -13.814 -9.326 -1.076 1.00 0.00 O ATOM 0 H ASP A 30 -12.953 -5.203 0.833 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.743 -7.935 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.113 -6.217 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.040 -7.546 -1.278 1.00 0.00 H new ATOM 471 N GLY A 31 -9.929 -6.451 0.777 1.00 0.00 N ATOM 472 CA GLY A 31 -8.490 -6.639 0.743 1.00 0.00 C ATOM 473 C GLY A 31 -7.974 -7.439 1.924 1.00 0.00 C ATOM 474 O GLY A 31 -7.200 -8.379 1.751 1.00 0.00 O ATOM 0 H GLY A 31 -10.234 -5.478 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.216 -7.147 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.001 -5.665 0.728 1.00 0.00 H new ATOM 478 N LYS A 32 -8.398 -7.065 3.126 1.00 0.00 N ATOM 479 CA LYS A 32 -7.965 -7.758 4.335 1.00 0.00 C ATOM 480 C LYS A 32 -8.604 -9.140 4.437 1.00 0.00 C ATOM 481 O LYS A 32 -7.928 -10.128 4.728 1.00 0.00 O ATOM 482 CB LYS A 32 -8.314 -6.931 5.575 1.00 0.00 C ATOM 483 CG LYS A 32 -7.457 -7.262 6.787 1.00 0.00 C ATOM 484 CD LYS A 32 -7.958 -6.553 8.035 1.00 0.00 C ATOM 485 CE LYS A 32 -8.821 -7.468 8.889 1.00 0.00 C ATOM 486 NZ LYS A 32 -8.516 -7.324 10.340 1.00 0.00 N ATOM 0 H LYS A 32 -9.039 -6.289 3.290 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.884 -7.884 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.202 -5.873 5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.362 -7.093 5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.461 -8.339 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.424 -6.973 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.108 -6.202 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.533 -5.673 7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.873 -7.242 8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.663 -8.503 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.125 -7.964 10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.519 -7.565 10.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.691 -6.342 10.636 1.00 0.00 H new ATOM 500 N LYS A 33 -9.910 -9.202 4.199 1.00 0.00 N ATOM 501 CA LYS A 33 -10.642 -10.461 4.269 1.00 0.00 C ATOM 502 C LYS A 33 -10.168 -11.440 3.197 1.00 0.00 C ATOM 503 O LYS A 33 -10.264 -12.656 3.369 1.00 0.00 O ATOM 504 CB LYS A 33 -12.143 -10.209 4.114 1.00 0.00 C ATOM 505 CG LYS A 33 -12.988 -11.468 4.238 1.00 0.00 C ATOM 506 CD LYS A 33 -14.115 -11.488 3.216 1.00 0.00 C ATOM 507 CE LYS A 33 -14.259 -12.857 2.573 1.00 0.00 C ATOM 508 NZ LYS A 33 -15.110 -12.810 1.351 1.00 0.00 N ATOM 0 H LYS A 33 -10.483 -8.394 3.956 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.448 -10.905 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.462 -9.491 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.328 -9.752 3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.356 -12.346 4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.406 -11.529 5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.052 -11.212 3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.922 -10.741 2.446 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.273 -13.242 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.694 -13.552 3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.183 -13.763 0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.059 -12.467 1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.682 -12.167 0.655 1.00 0.00 H new ATOM 522 N GLU A 34 -9.662 -10.908 2.091 1.00 0.00 N ATOM 523 CA GLU A 34 -9.183 -11.742 0.994 1.00 0.00 C ATOM 524 C GLU A 34 -7.701 -12.068 1.150 1.00 0.00 C ATOM 525 O GLU A 34 -7.261 -13.168 0.815 1.00 0.00 O ATOM 526 CB GLU A 34 -9.423 -11.045 -0.346 1.00 0.00 C ATOM 527 CG GLU A 34 -9.274 -11.971 -1.542 1.00 0.00 C ATOM 528 CD GLU A 34 -10.431 -11.853 -2.517 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.356 -11.000 -3.427 1.00 0.00 O ATOM 530 OE2 GLU A 34 -11.411 -12.613 -2.370 1.00 0.00 O ATOM 0 H GLU A 34 -9.573 -9.905 1.929 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.742 -12.677 1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.425 -10.616 -0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.722 -10.217 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.342 -11.743 -2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.201 -13.001 -1.193 1.00 0.00 H new ATOM 537 N ALA A 35 -6.936 -11.109 1.659 1.00 0.00 N ATOM 538 CA ALA A 35 -5.502 -11.299 1.854 1.00 0.00 C ATOM 539 C ALA A 35 -5.224 -12.504 2.746 1.00 0.00 C ATOM 540 O ALA A 35 -4.201 -13.170 2.599 1.00 0.00 O ATOM 541 CB ALA A 35 -4.879 -10.045 2.449 1.00 0.00 C ATOM 0 H ALA A 35 -7.283 -10.193 1.944 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.050 -11.489 0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.809 -10.201 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.038 -9.204 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.343 -9.830 3.411 1.00 0.00 H new ATOM 547 N ALA A 36 -6.141 -12.775 3.669 1.00 0.00 N ATOM 548 CA ALA A 36 -5.997 -13.897 4.589 1.00 0.00 C ATOM 549 C ALA A 36 -6.057 -15.233 3.854 1.00 0.00 C ATOM 550 O ALA A 36 -5.240 -16.122 4.094 1.00 0.00 O ATOM 551 CB ALA A 36 -7.073 -13.836 5.661 1.00 0.00 C ATOM 0 H ALA A 36 -6.994 -12.231 3.800 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.017 -13.821 5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.956 -14.679 6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.980 -12.903 6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.056 -13.882 5.193 1.00 0.00 H new ATOM 557 N ALA A 37 -7.033 -15.370 2.962 1.00 0.00 N ATOM 558 CA ALA A 37 -7.202 -16.601 2.196 1.00 0.00 C ATOM 559 C ALA A 37 -5.930 -16.963 1.435 1.00 0.00 C ATOM 560 O ALA A 37 -5.161 -17.823 1.865 1.00 0.00 O ATOM 561 CB ALA A 37 -8.376 -16.467 1.236 1.00 0.00 C ATOM 0 H ALA A 37 -7.719 -14.645 2.752 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.409 -17.408 2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.491 -17.392 0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.287 -16.271 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.191 -15.642 0.548 1.00 0.00 H new ATOM 567 N SER A 38 -5.716 -16.304 0.301 1.00 0.00 N ATOM 568 CA SER A 38 -4.540 -16.559 -0.523 1.00 0.00 C ATOM 569 C SER A 38 -3.255 -16.225 0.231 1.00 0.00 C ATOM 570 O SER A 38 -2.203 -16.807 -0.030 1.00 0.00 O ATOM 571 CB SER A 38 -4.609 -15.742 -1.814 1.00 0.00 C ATOM 572 OG SER A 38 -4.135 -16.494 -2.918 1.00 0.00 O ATOM 0 H SER A 38 -6.342 -15.589 -0.069 1.00 0.00 H new ATOM 0 HA SER A 38 -4.529 -17.621 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.637 -15.430 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.015 -14.834 -1.706 1.00 0.00 H new ATOM 0 HG SER A 38 -4.191 -15.951 -3.732 1.00 0.00 H new ATOM 578 N GLY A 39 -3.348 -15.285 1.167 1.00 0.00 N ATOM 579 CA GLY A 39 -2.184 -14.891 1.937 1.00 0.00 C ATOM 580 C GLY A 39 -1.374 -13.815 1.242 1.00 0.00 C ATOM 581 O GLY A 39 -0.157 -13.744 1.405 1.00 0.00 O ATOM 0 H GLY A 39 -4.208 -14.790 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.503 -14.529 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.553 -15.763 2.110 1.00 0.00 H new ATOM 585 N LEU A 40 -2.052 -12.975 0.466 1.00 0.00 N ATOM 586 CA LEU A 40 -1.380 -11.898 -0.255 1.00 0.00 C ATOM 587 C LEU A 40 -1.449 -10.593 0.534 1.00 0.00 C ATOM 588 O LEU A 40 -2.463 -10.293 1.165 1.00 0.00 O ATOM 589 CB LEU A 40 -1.993 -11.709 -1.647 1.00 0.00 C ATOM 590 CG LEU A 40 -3.496 -11.424 -1.678 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.788 -10.006 -1.206 1.00 0.00 C ATOM 592 CD2 LEU A 40 -4.048 -11.646 -3.079 1.00 0.00 C ATOM 0 H LEU A 40 -3.061 -13.018 0.320 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.333 -12.176 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.476 -10.887 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.800 -12.607 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.990 -12.116 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.863 -9.826 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.428 -9.881 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.282 -9.294 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.118 -11.439 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.545 -10.978 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.876 -12.680 -3.378 1.00 0.00 H new ATOM 604 N PRO A 41 -0.366 -9.798 0.510 1.00 0.00 N ATOM 605 CA PRO A 41 -0.308 -8.522 1.231 1.00 0.00 C ATOM 606 C PRO A 41 -1.280 -7.484 0.677 1.00 0.00 C ATOM 607 O PRO A 41 -1.803 -7.621 -0.431 1.00 0.00 O ATOM 608 CB PRO A 41 1.137 -8.057 1.026 1.00 0.00 C ATOM 609 CG PRO A 41 1.585 -8.751 -0.213 1.00 0.00 C ATOM 610 CD PRO A 41 0.888 -10.080 -0.210 1.00 0.00 C ATOM 0 HA PRO A 41 -0.590 -8.642 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.193 -6.974 0.915 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.763 -8.323 1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.324 -8.174 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.668 -8.877 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.700 -10.439 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.479 -10.844 0.294 1.00 0.00 H new ATOM 618 N LEU A 42 -1.509 -6.440 1.461 1.00 0.00 N ATOM 619 CA LEU A 42 -2.408 -5.366 1.062 1.00 0.00 C ATOM 620 C LEU A 42 -1.619 -4.220 0.442 1.00 0.00 C ATOM 621 O LEU A 42 -0.744 -3.635 1.080 1.00 0.00 O ATOM 622 CB LEU A 42 -3.214 -4.873 2.266 1.00 0.00 C ATOM 623 CG LEU A 42 -4.668 -5.344 2.304 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.733 -6.855 2.452 1.00 0.00 C ATOM 625 CD2 LEU A 42 -5.418 -4.662 3.439 1.00 0.00 C ATOM 0 H LEU A 42 -1.084 -6.314 2.379 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.103 -5.751 0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.716 -5.203 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.200 -3.783 2.272 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.146 -5.070 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.775 -7.174 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.230 -7.325 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.240 -7.151 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.451 -5.008 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.941 -4.906 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.399 -3.582 3.291 1.00 0.00 H new ATOM 637 N MET A 43 -1.926 -3.917 -0.812 1.00 0.00 N ATOM 638 CA MET A 43 -1.242 -2.855 -1.535 1.00 0.00 C ATOM 639 C MET A 43 -1.781 -1.484 -1.143 1.00 0.00 C ATOM 640 O MET A 43 -2.869 -1.092 -1.568 1.00 0.00 O ATOM 641 CB MET A 43 -1.398 -3.072 -3.043 1.00 0.00 C ATOM 642 CG MET A 43 -0.494 -2.180 -3.878 1.00 0.00 C ATOM 643 SD MET A 43 1.252 -2.396 -3.485 1.00 0.00 S ATOM 644 CE MET A 43 1.491 -1.106 -2.267 1.00 0.00 C ATOM 0 H MET A 43 -2.648 -4.395 -1.351 1.00 0.00 H new ATOM 0 HA MET A 43 -0.185 -2.887 -1.271 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.183 -4.115 -3.277 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.435 -2.890 -3.323 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.654 -2.395 -4.935 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.772 -1.138 -3.719 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.405 -0.557 -2.493 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.642 -0.423 -2.289 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.572 -1.552 -1.276 1.00 0.00 H new ATOM 654 N VAL A 44 -1.016 -0.755 -0.333 1.00 0.00 N ATOM 655 CA VAL A 44 -1.432 0.570 0.102 1.00 0.00 C ATOM 656 C VAL A 44 -0.852 1.655 -0.789 1.00 0.00 C ATOM 657 O VAL A 44 0.249 1.525 -1.318 1.00 0.00 O ATOM 658 CB VAL A 44 -1.019 0.865 1.555 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.647 2.166 2.035 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.407 -0.284 2.465 1.00 0.00 C ATOM 0 H VAL A 44 -0.113 -1.059 0.031 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.520 0.575 0.034 1.00 0.00 H new ATOM 0 HB VAL A 44 0.065 0.975 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.344 2.358 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.315 2.987 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.733 2.086 1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.106 -0.056 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.487 -0.429 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.907 -1.195 2.135 1.00 0.00 H new ATOM 670 N ILE A 45 -1.607 2.728 -0.931 1.00 0.00 N ATOM 671 CA ILE A 45 -1.199 3.864 -1.734 1.00 0.00 C ATOM 672 C ILE A 45 -1.932 5.102 -1.253 1.00 0.00 C ATOM 673 O ILE A 45 -3.108 5.284 -1.548 1.00 0.00 O ATOM 674 CB ILE A 45 -1.492 3.638 -3.234 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.681 2.447 -3.758 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.187 4.895 -4.042 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.854 2.196 -5.241 1.00 0.00 C ATOM 0 H ILE A 45 -2.521 2.836 -0.492 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.122 3.992 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.553 3.414 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.375 2.618 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.974 1.551 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.401 4.712 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.807 5.717 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.135 5.156 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.250 1.339 -5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.903 1.993 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.534 3.076 -5.799 1.00 0.00 H new ATOM 689 N ILE A 46 -1.252 5.941 -0.490 1.00 0.00 N ATOM 690 CA ILE A 46 -1.879 7.138 0.030 1.00 0.00 C ATOM 691 C ILE A 46 -1.353 8.367 -0.680 1.00 0.00 C ATOM 692 O ILE A 46 -0.152 8.497 -0.913 1.00 0.00 O ATOM 693 CB ILE A 46 -1.665 7.265 1.546 1.00 0.00 C ATOM 694 CG1 ILE A 46 -1.842 5.903 2.214 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.637 8.268 2.141 1.00 0.00 C ATOM 696 CD1 ILE A 46 -0.757 5.585 3.210 1.00 0.00 C ATOM 0 H ILE A 46 -0.276 5.815 -0.221 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.950 7.059 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.650 7.621 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.808 5.875 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.860 5.129 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.470 8.344 3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.481 9.243 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.659 7.938 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.942 4.604 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.210 5.581 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.753 6.339 3.997 1.00 0.00 H new ATOM 708 N HIS A 47 -2.263 9.254 -1.043 1.00 0.00 N ATOM 709 CA HIS A 47 -1.888 10.466 -1.756 1.00 0.00 C ATOM 710 C HIS A 47 -2.545 11.697 -1.153 1.00 0.00 C ATOM 711 O HIS A 47 -3.703 11.996 -1.442 1.00 0.00 O ATOM 712 CB HIS A 47 -2.270 10.344 -3.232 1.00 0.00 C ATOM 713 CG HIS A 47 -3.694 9.933 -3.450 1.00 0.00 C ATOM 714 ND1 HIS A 47 -4.391 8.867 -2.987 1.00 0.00 N flip ATOM 715 CD2 HIS A 47 -4.574 10.652 -4.230 1.00 0.00 C flip ATOM 716 CE1 HIS A 47 -5.664 8.963 -3.489 1.00 0.00 C flip ATOM 717 NE2 HIS A 47 -5.751 10.049 -4.236 1.00 0.00 N flip ATOM 0 H HIS A 47 -3.262 9.160 -0.858 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.808 10.584 -1.666 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.097 11.301 -3.724 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.613 9.617 -3.710 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.339 11.566 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.466 8.264 -3.303 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.583 10.368 -4.732 1.00 0.00 H new ATOM 726 N LYS A 48 -1.798 12.418 -0.323 1.00 0.00 N ATOM 727 CA LYS A 48 -2.333 13.628 0.300 1.00 0.00 C ATOM 728 C LYS A 48 -2.273 14.806 -0.669 1.00 0.00 C ATOM 729 O LYS A 48 -1.987 14.631 -1.854 1.00 0.00 O ATOM 730 CB LYS A 48 -1.572 13.965 1.582 1.00 0.00 C ATOM 731 CG LYS A 48 -2.471 14.375 2.739 1.00 0.00 C ATOM 732 CD LYS A 48 -3.547 13.335 3.008 1.00 0.00 C ATOM 733 CE LYS A 48 -3.600 12.954 4.479 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.118 14.067 5.321 1.00 0.00 N ATOM 0 H LYS A 48 -0.836 12.193 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.375 13.438 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.982 13.099 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.870 14.773 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.868 14.516 3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -2.939 15.334 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.516 13.724 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.353 12.446 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.235 12.077 4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.602 12.676 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.776 13.953 6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.783 14.975 4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.158 14.052 5.315 1.00 0.00 H new ATOM 748 N SER A 49 -2.548 16.006 -0.161 1.00 0.00 N ATOM 749 CA SER A 49 -2.528 17.213 -0.983 1.00 0.00 C ATOM 750 C SER A 49 -1.222 17.326 -1.763 1.00 0.00 C ATOM 751 O SER A 49 -1.176 17.036 -2.958 1.00 0.00 O ATOM 752 CB SER A 49 -2.727 18.452 -0.110 1.00 0.00 C ATOM 753 OG SER A 49 -2.542 19.640 -0.860 1.00 0.00 O ATOM 0 H SER A 49 -2.787 16.168 0.817 1.00 0.00 H new ATOM 0 HA SER A 49 -3.347 17.146 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.729 18.441 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.024 18.431 0.723 1.00 0.00 H new ATOM 0 HG SER A 49 -2.676 20.418 -0.279 1.00 0.00 H new ATOM 759 N TRP A 50 -0.160 17.744 -1.079 1.00 0.00 N ATOM 760 CA TRP A 50 1.146 17.888 -1.710 1.00 0.00 C ATOM 761 C TRP A 50 1.672 16.526 -2.150 1.00 0.00 C ATOM 762 O TRP A 50 2.504 15.923 -1.473 1.00 0.00 O ATOM 763 CB TRP A 50 2.138 18.543 -0.746 1.00 0.00 C ATOM 764 CG TRP A 50 1.561 19.707 0.005 1.00 0.00 C ATOM 765 CD1 TRP A 50 0.932 19.668 1.217 1.00 0.00 C ATOM 766 CD2 TRP A 50 1.559 21.078 -0.404 1.00 0.00 C ATOM 767 NE1 TRP A 50 0.539 20.933 1.584 1.00 0.00 N ATOM 768 CE2 TRP A 50 0.913 21.815 0.605 1.00 0.00 C ATOM 769 CE3 TRP A 50 2.041 21.756 -1.528 1.00 0.00 C ATOM 770 CZ2 TRP A 50 0.737 23.194 0.525 1.00 0.00 C ATOM 771 CZ3 TRP A 50 1.867 23.124 -1.607 1.00 0.00 C ATOM 772 CH2 TRP A 50 1.220 23.832 -0.586 1.00 0.00 C ATOM 0 H TRP A 50 -0.180 17.988 -0.089 1.00 0.00 H new ATOM 0 HA TRP A 50 1.036 18.527 -2.587 1.00 0.00 H new ATOM 0 HB2 TRP A 50 2.486 17.796 -0.032 1.00 0.00 H new ATOM 0 HB3 TRP A 50 3.010 18.879 -1.307 1.00 0.00 H new ATOM 0 HD1 TRP A 50 0.768 18.775 1.801 1.00 0.00 H new ATOM 0 HE1 TRP A 50 0.049 21.175 2.445 1.00 0.00 H new ATOM 0 HE3 TRP A 50 2.541 21.219 -2.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 0.237 23.741 1.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 2.236 23.657 -2.471 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.100 24.901 -0.677 1.00 0.00 H new ATOM 783 N CYS A 51 1.168 16.041 -3.280 1.00 0.00 N ATOM 784 CA CYS A 51 1.574 14.742 -3.801 1.00 0.00 C ATOM 785 C CYS A 51 1.645 14.759 -5.329 1.00 0.00 C ATOM 786 O CYS A 51 0.681 15.127 -6.001 1.00 0.00 O ATOM 787 CB CYS A 51 0.588 13.666 -3.323 1.00 0.00 C ATOM 788 SG CYS A 51 0.571 12.135 -4.316 1.00 0.00 S ATOM 0 H CYS A 51 0.478 16.528 -3.852 1.00 0.00 H new ATOM 0 HA CYS A 51 2.571 14.512 -3.425 1.00 0.00 H new ATOM 0 HB2 CYS A 51 0.827 13.409 -2.291 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -0.416 14.090 -3.321 1.00 0.00 H new ATOM 793 N GLY A 52 2.788 14.341 -5.872 1.00 0.00 N ATOM 794 CA GLY A 52 2.952 14.300 -7.316 1.00 0.00 C ATOM 795 C GLY A 52 2.933 12.883 -7.843 1.00 0.00 C ATOM 796 O GLY A 52 2.480 12.630 -8.959 1.00 0.00 O ATOM 0 H GLY A 52 3.601 14.031 -5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.155 14.874 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.894 14.777 -7.589 1.00 0.00 H new ATOM 800 N ALA A 53 3.420 11.952 -7.028 1.00 0.00 N ATOM 801 CA ALA A 53 3.453 10.547 -7.406 1.00 0.00 C ATOM 802 C ALA A 53 2.062 10.023 -7.696 1.00 0.00 C ATOM 803 O ALA A 53 1.903 8.967 -8.305 1.00 0.00 O ATOM 804 CB ALA A 53 4.119 9.719 -6.318 1.00 0.00 C ATOM 0 H ALA A 53 3.797 12.148 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 53 4.040 10.460 -8.320 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.135 8.671 -6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.140 10.069 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.560 9.822 -5.388 1.00 0.00 H new ATOM 810 N CYS A 54 1.052 10.764 -7.273 1.00 0.00 N ATOM 811 CA CYS A 54 -0.316 10.356 -7.512 1.00 0.00 C ATOM 812 C CYS A 54 -0.805 10.890 -8.853 1.00 0.00 C ATOM 813 O CYS A 54 -1.472 10.182 -9.610 1.00 0.00 O ATOM 814 CB CYS A 54 -1.238 10.819 -6.376 1.00 0.00 C ATOM 815 SG CYS A 54 -0.860 12.481 -5.719 1.00 0.00 S ATOM 0 H CYS A 54 1.155 11.644 -6.767 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.343 9.267 -7.542 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.267 10.810 -6.735 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.178 10.098 -5.561 1.00 0.00 H new ATOM 820 N LYS A 55 -0.456 12.136 -9.156 1.00 0.00 N ATOM 821 CA LYS A 55 -0.856 12.735 -10.420 1.00 0.00 C ATOM 822 C LYS A 55 -0.144 12.039 -11.570 1.00 0.00 C ATOM 823 O LYS A 55 -0.773 11.665 -12.561 1.00 0.00 O ATOM 824 CB LYS A 55 -0.571 14.238 -10.442 1.00 0.00 C ATOM 825 CG LYS A 55 0.806 14.604 -9.927 1.00 0.00 C ATOM 826 CD LYS A 55 1.111 16.079 -10.141 1.00 0.00 C ATOM 827 CE LYS A 55 2.349 16.277 -11.001 1.00 0.00 C ATOM 828 NZ LYS A 55 3.602 16.012 -10.243 1.00 0.00 N ATOM 0 H LYS A 55 0.096 12.743 -8.550 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.932 12.604 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.676 14.604 -11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.322 14.750 -9.841 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.872 14.369 -8.865 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.557 13.999 -10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.257 16.562 -10.615 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.257 16.565 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.300 15.614 -11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.365 17.298 -11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.422 16.158 -10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.662 16.662 -9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.599 15.030 -9.900 1.00 0.00 H new ATOM 842 N ALA A 56 1.165 11.825 -11.429 1.00 0.00 N ATOM 843 CA ALA A 56 1.920 11.125 -12.463 1.00 0.00 C ATOM 844 C ALA A 56 1.262 9.781 -12.744 1.00 0.00 C ATOM 845 O ALA A 56 1.259 9.300 -13.872 1.00 0.00 O ATOM 846 CB ALA A 56 3.367 10.937 -12.036 1.00 0.00 C ATOM 0 H ALA A 56 1.715 12.121 -10.623 1.00 0.00 H new ATOM 0 HA ALA A 56 1.918 11.722 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.913 10.413 -12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.825 11.911 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.402 10.352 -11.117 1.00 0.00 H new ATOM 852 N LEU A 57 0.691 9.203 -11.691 1.00 0.00 N ATOM 853 CA LEU A 57 0.003 7.921 -11.775 1.00 0.00 C ATOM 854 C LEU A 57 -1.203 8.000 -12.713 1.00 0.00 C ATOM 855 O LEU A 57 -1.535 7.040 -13.400 1.00 0.00 O ATOM 856 CB LEU A 57 -0.462 7.504 -10.375 1.00 0.00 C ATOM 857 CG LEU A 57 0.173 6.233 -9.814 1.00 0.00 C ATOM 858 CD1 LEU A 57 1.569 6.514 -9.281 1.00 0.00 C ATOM 859 CD2 LEU A 57 -0.709 5.649 -8.723 1.00 0.00 C ATOM 0 H LEU A 57 0.693 9.611 -10.756 1.00 0.00 H new ATOM 0 HA LEU A 57 0.697 7.182 -12.176 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.258 8.324 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.543 7.368 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 57 0.263 5.505 -10.621 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.000 5.594 -8.887 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.197 6.893 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.512 7.257 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.248 4.743 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.824 6.377 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.688 5.408 -9.137 1.00 0.00 H new ATOM 871 N LYS A 58 -1.875 9.143 -12.717 1.00 0.00 N ATOM 872 CA LYS A 58 -3.063 9.329 -13.549 1.00 0.00 C ATOM 873 C LYS A 58 -2.872 8.798 -14.986 1.00 0.00 C ATOM 874 O LYS A 58 -3.406 7.739 -15.331 1.00 0.00 O ATOM 875 CB LYS A 58 -3.475 10.805 -13.550 1.00 0.00 C ATOM 876 CG LYS A 58 -4.070 11.270 -12.226 1.00 0.00 C ATOM 877 CD LYS A 58 -4.314 12.776 -12.194 1.00 0.00 C ATOM 878 CE LYS A 58 -3.196 13.562 -12.869 1.00 0.00 C ATOM 879 NZ LYS A 58 -3.403 15.031 -12.757 1.00 0.00 N ATOM 0 H LYS A 58 -1.621 9.956 -12.156 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.867 8.736 -13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.604 11.417 -13.783 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.203 10.971 -14.345 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.011 10.749 -12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.398 10.996 -11.413 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.260 12.998 -12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.410 13.103 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.241 13.295 -12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.140 13.283 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.621 15.529 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.302 15.290 -13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.431 15.302 -11.753 1.00 0.00 H new ATOM 893 N PRO A 59 -2.108 9.504 -15.847 1.00 0.00 N ATOM 894 CA PRO A 59 -1.877 9.076 -17.235 1.00 0.00 C ATOM 895 C PRO A 59 -0.890 7.923 -17.351 1.00 0.00 C ATOM 896 O PRO A 59 -0.861 7.215 -18.358 1.00 0.00 O ATOM 897 CB PRO A 59 -1.291 10.326 -17.884 1.00 0.00 C ATOM 898 CG PRO A 59 -0.563 10.994 -16.774 1.00 0.00 C ATOM 899 CD PRO A 59 -1.400 10.760 -15.546 1.00 0.00 C ATOM 0 HA PRO A 59 -2.793 8.707 -17.697 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.622 10.073 -18.706 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -2.071 10.967 -18.294 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.437 10.577 -16.653 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.442 12.060 -16.969 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.784 10.669 -14.652 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.095 11.581 -15.372 1.00 0.00 H new ATOM 907 N LYS A 60 -0.084 7.736 -16.317 1.00 0.00 N ATOM 908 CA LYS A 60 0.903 6.668 -16.309 1.00 0.00 C ATOM 909 C LYS A 60 0.278 5.388 -15.802 1.00 0.00 C ATOM 910 O LYS A 60 0.139 4.410 -16.533 1.00 0.00 O ATOM 911 CB LYS A 60 2.084 7.039 -15.414 1.00 0.00 C ATOM 912 CG LYS A 60 2.839 5.834 -14.874 1.00 0.00 C ATOM 913 CD LYS A 60 3.624 5.145 -15.974 1.00 0.00 C ATOM 914 CE LYS A 60 4.713 6.054 -16.524 1.00 0.00 C ATOM 915 NZ LYS A 60 4.635 6.185 -18.005 1.00 0.00 N ATOM 0 H LYS A 60 -0.094 8.309 -15.474 1.00 0.00 H new ATOM 0 HA LYS A 60 1.258 6.522 -17.329 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.774 7.667 -15.978 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.722 7.636 -14.577 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.518 6.151 -14.082 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.136 5.130 -14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.072 4.230 -15.587 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.949 4.854 -16.779 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.627 7.040 -16.068 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.690 5.659 -16.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.394 6.812 -18.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.743 5.248 -18.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.713 6.586 -18.270 1.00 0.00 H new ATOM 929 N PHE A 61 -0.091 5.410 -14.528 1.00 0.00 N ATOM 930 CA PHE A 61 -0.701 4.268 -13.888 1.00 0.00 C ATOM 931 C PHE A 61 -1.860 3.754 -14.718 1.00 0.00 C ATOM 932 O PHE A 61 -2.227 2.587 -14.619 1.00 0.00 O ATOM 933 CB PHE A 61 -1.142 4.628 -12.481 1.00 0.00 C ATOM 934 CG PHE A 61 -1.250 3.440 -11.569 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.408 2.680 -11.525 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.183 3.077 -10.760 1.00 0.00 C ATOM 937 CE1 PHE A 61 -2.498 1.582 -10.690 1.00 0.00 C ATOM 938 CE2 PHE A 61 -0.270 1.981 -9.924 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.427 1.232 -9.889 1.00 0.00 C ATOM 0 H PHE A 61 0.026 6.219 -13.918 1.00 0.00 H new ATOM 0 HA PHE A 61 0.035 3.467 -13.814 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.434 5.339 -12.057 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.108 5.130 -12.528 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.248 2.948 -12.149 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.727 3.659 -10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.406 0.997 -10.663 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.568 1.711 -9.298 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.496 0.374 -9.237 1.00 0.00 H new ATOM 949 N ALA A 62 -2.410 4.609 -15.586 1.00 0.00 N ATOM 950 CA ALA A 62 -3.477 4.176 -16.469 1.00 0.00 C ATOM 951 C ALA A 62 -3.009 2.927 -17.236 1.00 0.00 C ATOM 952 O ALA A 62 -3.811 2.121 -17.707 1.00 0.00 O ATOM 953 CB ALA A 62 -3.857 5.295 -17.428 1.00 0.00 C ATOM 0 H ALA A 62 -2.135 5.586 -15.690 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.363 3.927 -15.885 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.658 4.955 -18.084 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.196 6.162 -16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.989 5.571 -18.028 1.00 0.00 H new ATOM 959 N GLU A 63 -1.677 2.784 -17.316 1.00 0.00 N ATOM 960 CA GLU A 63 -1.016 1.658 -17.969 1.00 0.00 C ATOM 961 C GLU A 63 -1.093 0.407 -17.102 1.00 0.00 C ATOM 962 O GLU A 63 -0.824 -0.704 -17.563 1.00 0.00 O ATOM 963 CB GLU A 63 0.450 2.013 -18.243 1.00 0.00 C ATOM 964 CG GLU A 63 1.021 1.332 -19.477 1.00 0.00 C ATOM 965 CD GLU A 63 1.338 2.311 -20.591 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.465 2.852 -20.603 1.00 0.00 O ATOM 967 OE2 GLU A 63 0.461 2.538 -21.451 1.00 0.00 O ATOM 0 H GLU A 63 -1.025 3.461 -16.921 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.525 1.453 -18.911 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.538 3.093 -18.361 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.050 1.737 -17.376 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.928 0.793 -19.203 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.309 0.592 -19.841 1.00 0.00 H new ATOM 974 N SER A 64 -1.459 0.601 -15.842 1.00 0.00 N ATOM 975 CA SER A 64 -1.579 -0.484 -14.885 1.00 0.00 C ATOM 976 C SER A 64 -2.516 -1.588 -15.367 1.00 0.00 C ATOM 977 O SER A 64 -2.758 -2.548 -14.639 1.00 0.00 O ATOM 978 CB SER A 64 -2.081 0.060 -13.557 1.00 0.00 C ATOM 979 OG SER A 64 -1.061 0.770 -12.876 1.00 0.00 O ATOM 0 H SER A 64 -1.681 1.519 -15.457 1.00 0.00 H new ATOM 0 HA SER A 64 -0.588 -0.923 -14.768 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.933 0.718 -13.729 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.434 -0.762 -12.934 1.00 0.00 H new ATOM 0 HG SER A 64 -1.466 1.441 -12.288 1.00 0.00 H new ATOM 985 N THR A 65 -3.031 -1.474 -16.592 1.00 0.00 N ATOM 986 CA THR A 65 -3.910 -2.504 -17.132 1.00 0.00 C ATOM 987 C THR A 65 -3.298 -3.867 -16.865 1.00 0.00 C ATOM 988 O THR A 65 -3.986 -4.814 -16.484 1.00 0.00 O ATOM 989 CB THR A 65 -4.111 -2.308 -18.634 1.00 0.00 C ATOM 990 OG1 THR A 65 -2.876 -2.032 -19.274 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.062 -1.181 -18.967 1.00 0.00 C ATOM 0 H THR A 65 -2.856 -0.689 -17.219 1.00 0.00 H new ATOM 0 HA THR A 65 -4.883 -2.434 -16.646 1.00 0.00 H new ATOM 0 HB THR A 65 -4.541 -3.243 -18.993 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.025 -1.911 -20.235 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.160 -1.096 -20.049 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.039 -1.388 -18.529 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.674 -0.246 -18.563 1.00 0.00 H new ATOM 999 N GLU A 66 -1.983 -3.937 -17.030 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.254 -5.162 -16.766 1.00 0.00 C ATOM 1001 C GLU A 66 -1.026 -5.287 -15.272 1.00 0.00 C ATOM 1002 O GLU A 66 -0.993 -6.394 -14.733 1.00 0.00 O ATOM 1003 CB GLU A 66 0.070 -5.190 -17.528 1.00 0.00 C ATOM 1004 CG GLU A 66 1.099 -4.207 -16.998 1.00 0.00 C ATOM 1005 CD GLU A 66 1.453 -3.131 -18.006 1.00 0.00 C ATOM 1006 OE1 GLU A 66 1.366 -3.403 -19.222 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.817 -2.015 -17.580 1.00 0.00 O ATOM 0 H GLU A 66 -1.404 -3.159 -17.345 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.841 -6.012 -17.114 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.485 -6.197 -17.482 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.121 -4.972 -18.579 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.715 -3.738 -16.092 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.003 -4.749 -16.718 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.917 -4.146 -14.592 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.748 -4.168 -13.154 1.00 0.00 C ATOM 1016 C ILE A 67 -2.026 -4.697 -12.513 1.00 0.00 C ATOM 1017 O ILE A 67 -2.015 -5.149 -11.367 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.406 -2.779 -12.584 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.866 -2.235 -13.238 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.243 -2.847 -11.072 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.178 -0.806 -12.853 1.00 0.00 C ATOM 0 H ILE A 67 -0.943 -3.216 -15.010 1.00 0.00 H new ATOM 0 HA ILE A 67 0.093 -4.822 -12.922 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.229 -2.100 -12.809 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.708 -2.870 -12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.763 -2.297 -14.321 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.002 -1.856 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.172 -3.195 -10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.562 -3.539 -10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.092 -0.486 -13.353 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.354 -0.160 -13.155 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.313 -0.741 -11.773 1.00 0.00 H new ATOM 1033 N SER A 68 -3.124 -4.670 -13.277 1.00 0.00 N ATOM 1034 CA SER A 68 -4.393 -5.185 -12.790 1.00 0.00 C ATOM 1035 C SER A 68 -4.250 -6.677 -12.533 1.00 0.00 C ATOM 1036 O SER A 68 -4.821 -7.219 -11.587 1.00 0.00 O ATOM 1037 CB SER A 68 -5.508 -4.922 -13.807 1.00 0.00 C ATOM 1038 OG SER A 68 -6.621 -4.296 -13.194 1.00 0.00 O ATOM 0 H SER A 68 -3.152 -4.299 -14.227 1.00 0.00 H new ATOM 0 HA SER A 68 -4.660 -4.677 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.129 -4.291 -14.611 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.820 -5.863 -14.260 1.00 0.00 H new ATOM 0 HG SER A 68 -7.318 -4.138 -13.865 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.448 -7.325 -13.375 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.183 -8.745 -13.238 1.00 0.00 C ATOM 1046 C GLU A 69 -2.154 -8.957 -12.139 1.00 0.00 C ATOM 1047 O GLU A 69 -2.258 -9.887 -11.341 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.679 -9.332 -14.558 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.610 -9.075 -15.732 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.924 -9.819 -15.607 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.668 -9.553 -14.639 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.210 -10.668 -16.476 1.00 0.00 O ATOM 0 H GLU A 69 -2.971 -6.882 -14.161 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.109 -9.257 -12.975 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.699 -8.911 -14.783 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.544 -10.407 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.808 -8.006 -15.807 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.114 -9.373 -16.656 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.170 -8.062 -12.095 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.128 -8.130 -11.074 1.00 0.00 C ATOM 1061 C LEU A 70 -0.721 -7.875 -9.690 1.00 0.00 C ATOM 1062 O LEU A 70 -0.087 -8.145 -8.673 1.00 0.00 O ATOM 1063 CB LEU A 70 0.976 -7.105 -11.359 1.00 0.00 C ATOM 1064 CG LEU A 70 2.026 -7.547 -12.379 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.380 -7.785 -13.733 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.133 -6.510 -12.488 1.00 0.00 C ATOM 0 H LEU A 70 -1.072 -7.286 -12.750 1.00 0.00 H new ATOM 0 HA LEU A 70 0.305 -9.130 -11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.512 -6.185 -11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.480 -6.867 -10.422 1.00 0.00 H new ATOM 0 HG LEU A 70 2.468 -8.484 -12.039 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.140 -8.099 -14.449 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.623 -8.564 -13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.913 -6.863 -14.081 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.871 -6.841 -13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.709 -5.558 -12.807 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.613 -6.387 -11.517 1.00 0.00 H new ATOM 1078 N SER A 71 -1.940 -7.348 -9.657 1.00 0.00 N ATOM 1079 CA SER A 71 -2.613 -7.059 -8.399 1.00 0.00 C ATOM 1080 C SER A 71 -2.921 -8.335 -7.628 1.00 0.00 C ATOM 1081 O SER A 71 -3.131 -8.297 -6.419 1.00 0.00 O ATOM 1082 CB SER A 71 -3.915 -6.319 -8.654 1.00 0.00 C ATOM 1083 OG SER A 71 -4.064 -5.220 -7.772 1.00 0.00 O ATOM 0 H SER A 71 -2.482 -7.113 -10.489 1.00 0.00 H new ATOM 0 HA SER A 71 -1.940 -6.439 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.939 -5.966 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.755 -7.003 -8.531 1.00 0.00 H new ATOM 0 HG SER A 71 -5.008 -4.961 -7.729 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.945 -9.466 -8.323 1.00 0.00 N ATOM 1090 CA HIS A 72 -3.229 -10.743 -7.680 1.00 0.00 C ATOM 1091 C HIS A 72 -2.207 -11.016 -6.586 1.00 0.00 C ATOM 1092 O HIS A 72 -2.398 -11.887 -5.735 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.216 -11.875 -8.709 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.422 -11.888 -9.596 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -5.329 -12.927 -9.620 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -4.872 -10.979 -10.494 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -6.282 -12.658 -10.494 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.028 -11.483 -11.037 1.00 0.00 N ATOM 0 H HIS A 72 -2.772 -9.525 -9.327 1.00 0.00 H new ATOM 0 HA HIS A 72 -4.222 -10.694 -7.232 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.322 -11.785 -9.326 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -3.148 -12.829 -8.187 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -4.408 -10.034 -10.737 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.125 -13.292 -10.725 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.599 -11.023 -11.746 1.00 0.00 H new ATOM 1107 N ASN A 73 -1.117 -10.261 -6.622 1.00 0.00 N ATOM 1108 CA ASN A 73 -0.047 -10.401 -5.652 1.00 0.00 C ATOM 1109 C ASN A 73 -0.391 -9.715 -4.327 1.00 0.00 C ATOM 1110 O ASN A 73 0.133 -10.080 -3.276 1.00 0.00 O ATOM 1111 CB ASN A 73 1.227 -9.819 -6.248 1.00 0.00 C ATOM 1112 CG ASN A 73 1.715 -10.644 -7.422 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.363 -11.674 -7.244 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.398 -10.199 -8.633 1.00 0.00 N ATOM 0 H ASN A 73 -0.953 -9.538 -7.323 1.00 0.00 H new ATOM 0 HA ASN A 73 0.096 -11.459 -5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.044 -8.795 -6.572 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.002 -9.777 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.694 -10.717 -9.460 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.859 -9.339 -8.735 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.279 -8.729 -4.390 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.720 -7.984 -3.220 1.00 0.00 C ATOM 1123 C PHE A 74 -3.158 -7.519 -3.431 1.00 0.00 C ATOM 1124 O PHE A 74 -3.869 -8.095 -4.253 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.789 -6.802 -2.964 1.00 0.00 C ATOM 1126 CG PHE A 74 -0.041 -6.334 -4.179 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.716 -5.915 -5.311 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.344 -6.320 -4.183 1.00 0.00 C ATOM 1129 CE1 PHE A 74 -0.025 -5.489 -6.429 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.043 -5.894 -5.298 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.357 -5.478 -6.422 1.00 0.00 C ATOM 0 H PHE A 74 -1.715 -8.424 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.687 -8.628 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.374 -5.972 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.070 -7.080 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.796 -5.921 -5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.884 -6.645 -3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.564 -5.165 -7.307 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.123 -5.887 -5.290 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.900 -5.145 -7.294 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.619 -6.499 -2.702 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.997 -6.056 -2.898 1.00 0.00 C ATOM 1143 C VAL A 75 -5.260 -4.576 -2.596 1.00 0.00 C ATOM 1144 O VAL A 75 -4.661 -3.959 -1.718 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.993 -6.906 -2.082 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.820 -6.657 -0.590 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.429 -6.621 -2.522 1.00 0.00 C ATOM 0 H VAL A 75 -3.085 -5.985 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.154 -6.194 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.783 -7.958 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.532 -7.267 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.806 -6.922 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.998 -5.604 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.117 -7.230 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.655 -5.566 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.541 -6.864 -3.579 1.00 0.00 H new ATOM 1157 N MET A 76 -6.206 -4.064 -3.374 1.00 0.00 N ATOM 1158 CA MET A 76 -6.716 -2.701 -3.345 1.00 0.00 C ATOM 1159 C MET A 76 -6.843 -2.051 -1.967 1.00 0.00 C ATOM 1160 O MET A 76 -7.801 -2.324 -1.236 1.00 0.00 O ATOM 1161 CB MET A 76 -8.117 -2.780 -3.914 1.00 0.00 C ATOM 1162 CG MET A 76 -8.866 -4.052 -3.488 1.00 0.00 C ATOM 1163 SD MET A 76 -8.915 -5.321 -4.791 1.00 0.00 S ATOM 1164 CE MET A 76 -9.962 -6.562 -4.030 1.00 0.00 C ATOM 0 H MET A 76 -6.667 -4.628 -4.088 1.00 0.00 H new ATOM 0 HA MET A 76 -6.001 -2.089 -3.894 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.684 -1.906 -3.593 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.064 -2.743 -5.002 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.388 -4.468 -2.601 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.886 -3.789 -3.207 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.400 -7.488 -3.909 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.294 -6.209 -3.054 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.829 -6.745 -4.664 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.923 -1.125 -1.666 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.959 -0.368 -0.413 1.00 0.00 C ATOM 1176 C VAL A 77 -5.500 1.079 -0.614 1.00 0.00 C ATOM 1177 O VAL A 77 -4.462 1.492 -0.098 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.088 -1.022 0.678 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.105 -0.194 1.955 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.566 -2.431 0.953 1.00 0.00 C ATOM 0 H VAL A 77 -5.143 -0.883 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.999 -0.372 -0.086 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.060 -1.065 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.483 -0.676 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.716 0.803 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.128 -0.115 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.943 -2.882 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.602 -2.404 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.498 -3.023 0.040 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.281 1.846 -1.368 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.956 3.241 -1.640 1.00 0.00 C ATOM 1192 C ASN A 78 -6.525 4.174 -0.580 1.00 0.00 C ATOM 1193 O ASN A 78 -7.725 4.450 -0.562 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.509 3.650 -2.996 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.133 5.065 -3.405 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.895 5.740 -4.096 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.961 5.525 -2.983 1.00 0.00 N ATOM 0 H ASN A 78 -7.146 1.523 -1.802 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.869 3.326 -1.630 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.146 2.954 -3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.595 3.563 -2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.665 6.469 -3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.357 4.934 -2.411 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.657 4.676 0.280 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.076 5.602 1.324 1.00 0.00 C ATOM 1206 C LEU A 79 -5.919 7.051 0.845 1.00 0.00 C ATOM 1207 O LEU A 79 -4.859 7.448 0.352 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.271 5.354 2.602 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.349 6.460 3.656 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.793 6.713 4.063 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.503 6.099 4.868 1.00 0.00 C ATOM 0 H LEU A 79 -4.660 4.461 0.279 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.129 5.433 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.615 4.423 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.226 5.209 2.329 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.953 7.378 3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.826 7.503 4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.369 7.018 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.219 5.800 4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.569 6.896 5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.868 5.169 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.464 5.973 4.562 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.987 7.834 0.975 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.968 9.227 0.539 1.00 0.00 C ATOM 1225 C GLU A 80 -7.001 10.185 1.726 1.00 0.00 C ATOM 1226 O GLU A 80 -7.057 9.761 2.881 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.152 9.510 -0.389 1.00 0.00 C ATOM 1228 CG GLU A 80 -7.810 10.439 -1.541 1.00 0.00 C ATOM 1229 CD GLU A 80 -8.709 10.231 -2.744 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.417 9.326 -3.554 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -9.707 10.972 -2.876 1.00 0.00 O ATOM 0 H GLU A 80 -7.873 7.529 1.377 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.037 9.390 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.522 8.567 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.963 9.949 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.891 11.473 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.773 10.280 -1.835 1.00 0.00 H new ATOM 1238 N ASP A 81 -6.965 11.481 1.428 1.00 0.00 N ATOM 1239 CA ASP A 81 -6.991 12.509 2.462 1.00 0.00 C ATOM 1240 C ASP A 81 -8.274 12.430 3.282 1.00 0.00 C ATOM 1241 O ASP A 81 -8.295 12.801 4.455 1.00 0.00 O ATOM 1242 CB ASP A 81 -6.859 13.896 1.834 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.969 14.191 0.845 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -7.878 13.720 -0.308 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -8.931 14.891 1.223 1.00 0.00 O ATOM 0 H ASP A 81 -6.918 11.844 0.476 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.146 12.336 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.867 14.650 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.896 13.973 1.329 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.346 11.943 2.658 1.00 0.00 N ATOM 1251 CA GLU A 82 -10.637 11.815 3.334 1.00 0.00 C ATOM 1252 C GLU A 82 -10.467 11.180 4.712 1.00 0.00 C ATOM 1253 O GLU A 82 -11.222 11.472 5.641 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.597 10.978 2.485 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.474 11.810 1.564 1.00 0.00 C ATOM 1256 CD GLU A 82 -11.737 12.281 0.324 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -10.493 12.385 0.377 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -12.403 12.543 -0.699 1.00 0.00 O ATOM 0 H GLU A 82 -9.346 11.631 1.687 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.055 12.813 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.020 10.274 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.233 10.388 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.341 11.221 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.849 12.676 2.110 1.00 0.00 H new ATOM 1265 N GLU A 83 -9.460 10.323 4.837 1.00 0.00 N ATOM 1266 CA GLU A 83 -9.172 9.651 6.097 1.00 0.00 C ATOM 1267 C GLU A 83 -7.669 9.647 6.356 1.00 0.00 C ATOM 1268 O GLU A 83 -6.934 8.837 5.791 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.709 8.218 6.077 1.00 0.00 C ATOM 1270 CG GLU A 83 -10.867 7.992 7.034 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.685 6.766 6.679 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -11.083 5.735 6.313 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -12.929 6.837 6.768 1.00 0.00 O ATOM 0 H GLU A 83 -8.827 10.077 4.076 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.668 10.194 6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.031 7.973 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.900 7.532 6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.481 7.886 8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.514 8.869 7.030 1.00 0.00 H new ATOM 1280 N GLU A 84 -7.216 10.564 7.205 1.00 0.00 N ATOM 1281 CA GLU A 84 -5.797 10.671 7.526 1.00 0.00 C ATOM 1282 C GLU A 84 -5.526 10.286 8.980 1.00 0.00 C ATOM 1283 O GLU A 84 -5.621 11.121 9.879 1.00 0.00 O ATOM 1284 CB GLU A 84 -5.308 12.097 7.268 1.00 0.00 C ATOM 1285 CG GLU A 84 -6.150 13.164 7.951 1.00 0.00 C ATOM 1286 CD GLU A 84 -5.310 14.268 8.562 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -4.375 13.948 9.327 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -5.584 15.452 8.276 1.00 0.00 O ATOM 0 H GLU A 84 -7.810 11.242 7.682 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.254 9.978 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.277 12.186 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.304 12.282 6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.840 13.596 7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.756 12.700 8.730 1.00 0.00 H new ATOM 1295 N PRO A 85 -5.176 9.011 9.227 1.00 0.00 N ATOM 1296 CA PRO A 85 -4.884 8.524 10.578 1.00 0.00 C ATOM 1297 C PRO A 85 -3.727 9.283 11.221 1.00 0.00 C ATOM 1298 O PRO A 85 -3.444 10.424 10.853 1.00 0.00 O ATOM 1299 CB PRO A 85 -4.505 7.052 10.362 1.00 0.00 C ATOM 1300 CG PRO A 85 -5.084 6.695 9.037 1.00 0.00 C ATOM 1301 CD PRO A 85 -5.033 7.950 8.217 1.00 0.00 C ATOM 0 HA PRO A 85 -5.730 8.660 11.251 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.423 6.918 10.369 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.910 6.420 11.153 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -4.514 5.895 8.564 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.108 6.338 9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.094 8.037 7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.835 7.984 7.480 1.00 0.00 H new ATOM 1309 N LYS A 86 -3.062 8.649 12.178 1.00 0.00 N ATOM 1310 CA LYS A 86 -1.936 9.272 12.865 1.00 0.00 C ATOM 1311 C LYS A 86 -0.878 8.234 13.228 1.00 0.00 C ATOM 1312 O LYS A 86 -0.416 8.175 14.367 1.00 0.00 O ATOM 1313 CB LYS A 86 -2.418 9.991 14.127 1.00 0.00 C ATOM 1314 CG LYS A 86 -3.266 11.219 13.840 1.00 0.00 C ATOM 1315 CD LYS A 86 -4.751 10.889 13.856 1.00 0.00 C ATOM 1316 CE LYS A 86 -5.434 11.446 15.096 1.00 0.00 C ATOM 1317 NZ LYS A 86 -6.419 10.485 15.667 1.00 0.00 N ATOM 0 H LYS A 86 -3.282 7.705 12.496 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.487 10.000 12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.996 9.294 14.734 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.552 10.288 14.719 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.056 11.989 14.582 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.994 11.631 12.868 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.225 11.298 12.964 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.885 9.808 13.821 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.682 11.685 15.848 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.940 12.378 14.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.862 10.902 16.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.151 10.276 14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.932 9.605 15.931 1.00 0.00 H new ATOM 1331 N ASP A 87 -0.501 7.414 12.251 1.00 0.00 N ATOM 1332 CA ASP A 87 0.500 6.378 12.475 1.00 0.00 C ATOM 1333 C ASP A 87 1.439 6.243 11.276 1.00 0.00 C ATOM 1334 O ASP A 87 1.446 7.083 10.379 1.00 0.00 O ATOM 1335 CB ASP A 87 -0.182 5.037 12.759 1.00 0.00 C ATOM 1336 CG ASP A 87 0.200 4.470 14.111 1.00 0.00 C ATOM 1337 OD1 ASP A 87 1.383 4.594 14.493 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -0.680 3.900 14.788 1.00 0.00 O ATOM 0 H ASP A 87 -0.872 7.447 11.301 1.00 0.00 H new ATOM 0 HA ASP A 87 1.096 6.670 13.340 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.263 5.166 12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.086 4.324 11.980 1.00 0.00 H new ATOM 1343 N GLU A 88 2.228 5.175 11.281 1.00 0.00 N ATOM 1344 CA GLU A 88 3.181 4.904 10.209 1.00 0.00 C ATOM 1345 C GLU A 88 2.473 4.536 8.905 1.00 0.00 C ATOM 1346 O GLU A 88 3.089 4.516 7.839 1.00 0.00 O ATOM 1347 CB GLU A 88 4.117 3.772 10.626 1.00 0.00 C ATOM 1348 CG GLU A 88 5.224 4.219 11.557 1.00 0.00 C ATOM 1349 CD GLU A 88 4.757 4.357 12.993 1.00 0.00 C ATOM 1350 OE1 GLU A 88 4.143 3.401 13.512 1.00 0.00 O ATOM 1351 OE2 GLU A 88 5.005 5.420 13.599 1.00 0.00 O ATOM 0 H GLU A 88 2.226 4.475 12.023 1.00 0.00 H new ATOM 0 HA GLU A 88 3.755 5.813 10.033 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.535 2.991 11.115 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.559 3.329 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.043 3.501 11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.619 5.175 11.214 1.00 0.00 H new ATOM 1358 N ASP A 89 1.183 4.229 9.001 1.00 0.00 N ATOM 1359 CA ASP A 89 0.387 3.838 7.840 1.00 0.00 C ATOM 1360 C ASP A 89 0.518 4.813 6.665 1.00 0.00 C ATOM 1361 O ASP A 89 0.119 4.483 5.549 1.00 0.00 O ATOM 1362 CB ASP A 89 -1.083 3.703 8.239 1.00 0.00 C ATOM 1363 CG ASP A 89 -1.437 2.295 8.681 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.670 1.358 8.363 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -2.480 2.128 9.347 1.00 0.00 O ATOM 0 H ASP A 89 0.662 4.244 9.878 1.00 0.00 H new ATOM 0 HA ASP A 89 0.776 2.878 7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.302 4.400 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.713 3.985 7.395 1.00 0.00 H new ATOM 1370 N PHE A 90 1.057 6.011 6.899 1.00 0.00 N ATOM 1371 CA PHE A 90 1.198 6.991 5.819 1.00 0.00 C ATOM 1372 C PHE A 90 2.660 7.346 5.542 1.00 0.00 C ATOM 1373 O PHE A 90 3.032 7.598 4.391 1.00 0.00 O ATOM 1374 CB PHE A 90 0.399 8.258 6.137 1.00 0.00 C ATOM 1375 CG PHE A 90 0.694 8.839 7.492 1.00 0.00 C ATOM 1376 CD1 PHE A 90 1.912 9.444 7.749 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.250 8.781 8.505 1.00 0.00 C ATOM 1378 CE1 PHE A 90 2.186 9.981 8.992 1.00 0.00 C ATOM 1379 CE2 PHE A 90 0.018 9.317 9.750 1.00 0.00 C ATOM 1380 CZ PHE A 90 1.237 9.917 9.994 1.00 0.00 C ATOM 0 H PHE A 90 1.397 6.323 7.809 1.00 0.00 H new ATOM 0 HA PHE A 90 0.799 6.529 4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.610 9.010 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.665 8.030 6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.657 9.497 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.205 8.312 8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.140 10.450 9.180 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.726 9.267 10.532 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.449 10.336 10.967 1.00 0.00 H new ATOM 1390 N SER A 91 3.485 7.368 6.589 1.00 0.00 N ATOM 1391 CA SER A 91 4.903 7.696 6.440 1.00 0.00 C ATOM 1392 C SER A 91 5.674 7.405 7.727 1.00 0.00 C ATOM 1393 O SER A 91 5.670 8.212 8.656 1.00 0.00 O ATOM 1394 CB SER A 91 5.080 9.168 6.061 1.00 0.00 C ATOM 1395 OG SER A 91 4.607 9.422 4.750 1.00 0.00 O ATOM 0 H SER A 91 3.197 7.163 7.546 1.00 0.00 H new ATOM 0 HA SER A 91 5.303 7.069 5.643 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.543 9.796 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.134 9.439 6.129 1.00 0.00 H new ATOM 0 HG SER A 91 4.294 8.585 4.347 1.00 0.00 H new ATOM 1401 N PRO A 92 6.349 6.243 7.802 1.00 0.00 N ATOM 1402 CA PRO A 92 7.119 5.854 8.980 1.00 0.00 C ATOM 1403 C PRO A 92 8.537 6.419 8.975 1.00 0.00 C ATOM 1404 O PRO A 92 9.004 6.954 9.980 1.00 0.00 O ATOM 1405 CB PRO A 92 7.153 4.334 8.870 1.00 0.00 C ATOM 1406 CG PRO A 92 7.129 4.058 7.405 1.00 0.00 C ATOM 1407 CD PRO A 92 6.407 5.214 6.749 1.00 0.00 C ATOM 0 HA PRO A 92 6.676 6.231 9.902 1.00 0.00 H new ATOM 0 HB2 PRO A 92 8.049 3.924 9.335 1.00 0.00 H new ATOM 0 HB3 PRO A 92 6.298 3.882 9.372 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.142 3.964 7.014 1.00 0.00 H new ATOM 0 HG3 PRO A 92 6.619 3.117 7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.943 5.572 5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.409 4.925 6.418 1.00 0.00 H new ATOM 1415 N ASP A 93 9.219 6.290 7.841 1.00 0.00 N ATOM 1416 CA ASP A 93 10.588 6.782 7.717 1.00 0.00 C ATOM 1417 C ASP A 93 10.728 7.730 6.531 1.00 0.00 C ATOM 1418 O ASP A 93 10.990 7.299 5.407 1.00 0.00 O ATOM 1419 CB ASP A 93 11.559 5.608 7.560 1.00 0.00 C ATOM 1420 CG ASP A 93 12.963 5.956 8.012 1.00 0.00 C ATOM 1421 OD1 ASP A 93 13.182 6.068 9.236 1.00 0.00 O ATOM 1422 OD2 ASP A 93 13.845 6.113 7.141 1.00 0.00 O ATOM 0 H ASP A 93 8.849 5.851 6.998 1.00 0.00 H new ATOM 0 HA ASP A 93 10.830 7.333 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.194 4.759 8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.583 5.297 6.516 1.00 0.00 H new ATOM 1427 N GLY A 94 10.556 9.021 6.787 1.00 0.00 N ATOM 1428 CA GLY A 94 10.675 10.005 5.730 1.00 0.00 C ATOM 1429 C GLY A 94 10.130 11.360 6.134 1.00 0.00 C ATOM 1430 O GLY A 94 10.888 12.316 6.309 1.00 0.00 O ATOM 0 H GLY A 94 10.336 9.403 7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.723 10.108 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.142 9.651 4.847 1.00 0.00 H new ATOM 1434 N GLY A 95 8.812 11.446 6.279 1.00 0.00 N ATOM 1435 CA GLY A 95 8.187 12.698 6.658 1.00 0.00 C ATOM 1436 C GLY A 95 7.138 13.143 5.660 1.00 0.00 C ATOM 1437 O GLY A 95 6.207 13.869 6.009 1.00 0.00 O ATOM 0 H GLY A 95 8.165 10.669 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.727 12.589 7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.951 13.470 6.747 1.00 0.00 H new ATOM 1441 N TYR A 96 7.289 12.709 4.410 1.00 0.00 N ATOM 1442 CA TYR A 96 6.347 13.071 3.351 1.00 0.00 C ATOM 1443 C TYR A 96 4.905 12.863 3.805 1.00 0.00 C ATOM 1444 O TYR A 96 4.655 12.296 4.868 1.00 0.00 O ATOM 1445 CB TYR A 96 6.616 12.274 2.067 1.00 0.00 C ATOM 1446 CG TYR A 96 7.140 10.870 2.288 1.00 0.00 C ATOM 1447 CD1 TYR A 96 8.489 10.640 2.528 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.285 9.774 2.247 1.00 0.00 C ATOM 1449 CE1 TYR A 96 8.970 9.361 2.722 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.759 8.490 2.438 1.00 0.00 C ATOM 1451 CZ TYR A 96 8.104 8.291 2.675 1.00 0.00 C ATOM 1452 OH TYR A 96 8.586 7.020 2.879 1.00 0.00 O ATOM 0 H TYR A 96 8.054 12.107 4.105 1.00 0.00 H new ATOM 0 HA TYR A 96 6.494 14.129 3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.692 12.215 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.335 12.823 1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 96 9.172 11.476 2.563 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.232 9.929 2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 96 10.021 9.200 2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.082 7.649 2.402 1.00 0.00 H new ATOM 0 HH TYR A 96 9.534 6.986 2.632 1.00 0.00 H new ATOM 1462 N ILE A 97 3.962 13.339 3.000 1.00 0.00 N ATOM 1463 CA ILE A 97 2.547 13.221 3.334 1.00 0.00 C ATOM 1464 C ILE A 97 1.673 13.145 2.051 1.00 0.00 C ATOM 1465 O ILE A 97 1.168 14.235 1.782 1.00 0.00 O ATOM 1466 CB ILE A 97 2.090 14.422 4.180 1.00 0.00 C ATOM 1467 CG1 ILE A 97 2.798 15.692 3.716 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.353 14.163 5.651 1.00 0.00 C ATOM 1469 CD1 ILE A 97 1.873 16.876 3.575 1.00 0.00 C ATOM 0 H ILE A 97 4.150 13.809 2.114 1.00 0.00 H new ATOM 0 HA ILE A 97 2.422 12.301 3.905 1.00 0.00 H new ATOM 0 HB ILE A 97 1.017 14.559 4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.587 15.939 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.280 15.501 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.024 15.022 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.804 13.276 5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.420 14.004 5.807 1.00 0.00 H new ATOM 0 HD11 ILE A 97 2.442 17.744 3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.098 16.647 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.410 17.093 4.538 1.00 0.00 H new ATOM 1481 N PRO A 98 0.830 12.077 2.028 1.00 0.00 N ATOM 1482 CA PRO A 98 0.945 10.600 2.257 1.00 0.00 C ATOM 1483 C PRO A 98 1.445 9.918 0.997 1.00 0.00 C ATOM 1484 O PRO A 98 1.163 10.388 -0.111 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.472 10.160 2.568 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.792 11.175 3.532 1.00 0.00 C ATOM 1487 CD PRO A 98 0.485 11.956 3.519 1.00 0.00 C ATOM 0 HA PRO A 98 1.644 10.348 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.125 10.182 1.695 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.523 9.152 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.651 11.776 3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.017 10.761 4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 98 0.359 12.935 3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.273 11.443 4.071 1.00 0.00 H new ATOM 1495 N ARG A 99 2.209 8.836 1.172 1.00 0.00 N ATOM 1496 CA ARG A 99 2.794 8.110 0.049 1.00 0.00 C ATOM 1497 C ARG A 99 2.370 6.639 0.024 1.00 0.00 C ATOM 1498 O ARG A 99 1.451 6.229 0.735 1.00 0.00 O ATOM 1499 CB ARG A 99 4.320 8.226 0.106 1.00 0.00 C ATOM 1500 CG ARG A 99 4.872 9.395 -0.701 1.00 0.00 C ATOM 1501 CD ARG A 99 4.307 10.729 -0.227 1.00 0.00 C ATOM 1502 NE ARG A 99 4.950 11.862 -0.888 1.00 0.00 N ATOM 1503 CZ ARG A 99 4.501 12.429 -2.007 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.429 11.946 -2.624 1.00 0.00 N ATOM 1505 NH2 ARG A 99 5.133 13.479 -2.514 1.00 0.00 N ATOM 0 H ARG A 99 2.436 8.445 2.086 1.00 0.00 H new ATOM 0 HA ARG A 99 2.423 8.561 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.630 8.334 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.761 7.300 -0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.959 9.411 -0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.633 9.253 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.235 10.758 -0.420 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.439 10.816 0.851 1.00 0.00 H new ATOM 0 HE ARG A 99 5.797 12.243 -0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 99 2.943 11.135 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.092 12.386 -3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.961 13.850 -2.047 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.792 13.915 -3.371 1.00 0.00 H new ATOM 1519 N ILE A 100 3.043 5.859 -0.822 1.00 0.00 N ATOM 1520 CA ILE A 100 2.746 4.434 -0.988 1.00 0.00 C ATOM 1521 C ILE A 100 3.596 3.560 -0.065 1.00 0.00 C ATOM 1522 O ILE A 100 4.765 3.850 0.178 1.00 0.00 O ATOM 1523 CB ILE A 100 2.982 3.996 -2.450 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.021 4.728 -3.384 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.833 2.486 -2.602 1.00 0.00 C ATOM 1526 CD1 ILE A 100 2.207 4.376 -4.844 1.00 0.00 C ATOM 0 H ILE A 100 3.806 6.194 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 100 1.697 4.299 -0.724 1.00 0.00 H new ATOM 0 HB ILE A 100 4.004 4.260 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.997 4.497 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.154 5.803 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.005 2.206 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.561 1.983 -1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.827 2.188 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.490 4.934 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.220 4.633 -5.154 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.045 3.307 -4.984 1.00 0.00 H new ATOM 1538 N LEU A 101 2.997 2.482 0.439 1.00 0.00 N ATOM 1539 CA LEU A 101 3.694 1.557 1.331 1.00 0.00 C ATOM 1540 C LEU A 101 3.057 0.168 1.274 1.00 0.00 C ATOM 1541 O LEU A 101 1.882 0.031 0.933 1.00 0.00 O ATOM 1542 CB LEU A 101 3.676 2.080 2.774 1.00 0.00 C ATOM 1543 CG LEU A 101 2.787 3.299 3.025 1.00 0.00 C ATOM 1544 CD1 LEU A 101 2.350 3.343 4.474 1.00 0.00 C ATOM 1545 CD2 LEU A 101 3.519 4.579 2.658 1.00 0.00 C ATOM 0 H LEU A 101 2.029 2.227 0.244 1.00 0.00 H new ATOM 0 HA LEU A 101 4.729 1.483 0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.349 1.273 3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.696 2.331 3.063 1.00 0.00 H new ATOM 0 HG LEU A 101 1.902 3.214 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.718 4.216 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.789 2.439 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.228 3.405 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.870 5.435 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.421 4.669 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.792 4.552 1.603 1.00 0.00 H new ATOM 1557 N PHE A 102 3.834 -0.863 1.605 1.00 0.00 N ATOM 1558 CA PHE A 102 3.318 -2.227 1.582 1.00 0.00 C ATOM 1559 C PHE A 102 2.670 -2.598 2.915 1.00 0.00 C ATOM 1560 O PHE A 102 3.279 -2.465 3.981 1.00 0.00 O ATOM 1561 CB PHE A 102 4.435 -3.210 1.248 1.00 0.00 C ATOM 1562 CG PHE A 102 4.632 -3.407 -0.227 1.00 0.00 C ATOM 1563 CD1 PHE A 102 5.397 -2.515 -0.962 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.054 -4.484 -0.882 1.00 0.00 C ATOM 1565 CE1 PHE A 102 5.580 -2.692 -2.320 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.234 -4.666 -2.240 1.00 0.00 C ATOM 1567 CZ PHE A 102 4.998 -3.770 -2.960 1.00 0.00 C ATOM 0 H PHE A 102 4.810 -0.780 1.888 1.00 0.00 H new ATOM 0 HA PHE A 102 2.552 -2.282 0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.367 -2.853 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.213 -4.172 1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.856 -1.672 -0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.456 -5.189 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.177 -1.989 -2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.777 -5.509 -2.738 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.141 -3.911 -4.021 1.00 0.00 H new ATOM 1577 N LEU A 103 1.426 -3.062 2.842 1.00 0.00 N ATOM 1578 CA LEU A 103 0.673 -3.449 4.030 1.00 0.00 C ATOM 1579 C LEU A 103 0.813 -4.937 4.315 1.00 0.00 C ATOM 1580 O LEU A 103 0.604 -5.769 3.433 1.00 0.00 O ATOM 1581 CB LEU A 103 -0.809 -3.116 3.846 1.00 0.00 C ATOM 1582 CG LEU A 103 -1.487 -2.433 5.037 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.509 -3.359 6.241 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.789 -1.128 5.380 1.00 0.00 C ATOM 0 H LEU A 103 0.916 -3.179 1.967 1.00 0.00 H new ATOM 0 HA LEU A 103 1.080 -2.890 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.912 -2.471 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.346 -4.039 3.626 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.516 -2.205 4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.995 -2.857 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.061 -4.266 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.488 -3.620 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.288 -0.661 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.251 -1.328 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.829 -0.457 4.522 1.00 0.00 H new ATOM 1596 N ASP A 104 1.132 -5.271 5.559 1.00 0.00 N ATOM 1597 CA ASP A 104 1.255 -6.664 5.952 1.00 0.00 C ATOM 1598 C ASP A 104 -0.123 -7.315 5.916 1.00 0.00 C ATOM 1599 O ASP A 104 -1.108 -6.704 6.351 1.00 0.00 O ATOM 1600 CB ASP A 104 1.861 -6.781 7.352 1.00 0.00 C ATOM 1601 CG ASP A 104 2.656 -8.060 7.529 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.444 -8.399 6.623 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.490 -8.722 8.576 1.00 0.00 O ATOM 0 H ASP A 104 1.309 -4.600 6.307 1.00 0.00 H new ATOM 0 HA ASP A 104 1.920 -7.175 5.255 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.509 -5.924 7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.064 -6.745 8.095 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.225 -8.555 5.389 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.506 -9.269 5.287 1.00 0.00 C ATOM 1610 C PRO A 105 -2.116 -9.624 6.642 1.00 0.00 C ATOM 1611 O PRO A 105 -2.938 -10.535 6.739 1.00 0.00 O ATOM 1612 CB PRO A 105 -1.157 -10.540 4.507 1.00 0.00 C ATOM 1613 CG PRO A 105 0.311 -10.722 4.686 1.00 0.00 C ATOM 1614 CD PRO A 105 0.892 -9.342 4.838 1.00 0.00 C ATOM 0 HA PRO A 105 -2.261 -8.647 4.805 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.709 -11.399 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -1.415 -10.438 3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.523 -11.332 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.747 -11.235 3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.752 -9.341 5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.231 -8.942 3.882 1.00 0.00 H new ATOM 1622 N SER A 106 -1.738 -8.885 7.678 1.00 0.00 N ATOM 1623 CA SER A 106 -2.269 -9.097 9.008 1.00 0.00 C ATOM 1624 C SER A 106 -3.132 -7.905 9.396 1.00 0.00 C ATOM 1625 O SER A 106 -3.929 -7.973 10.332 1.00 0.00 O ATOM 1626 CB SER A 106 -1.137 -9.283 10.020 1.00 0.00 C ATOM 1627 OG SER A 106 -1.510 -10.189 11.043 1.00 0.00 O ATOM 0 H SER A 106 -1.058 -8.127 7.615 1.00 0.00 H new ATOM 0 HA SER A 106 -2.874 -10.003 9.010 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.247 -9.652 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.877 -8.320 10.460 1.00 0.00 H new ATOM 0 HG SER A 106 -0.769 -10.291 11.676 1.00 0.00 H new ATOM 1633 N GLY A 107 -2.969 -6.808 8.653 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.737 -5.617 8.911 1.00 0.00 C ATOM 1635 C GLY A 107 -2.899 -4.483 9.464 1.00 0.00 C ATOM 1636 O GLY A 107 -3.330 -3.784 10.383 1.00 0.00 O ATOM 0 H GLY A 107 -2.313 -6.733 7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.215 -5.292 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.534 -5.851 9.617 1.00 0.00 H new ATOM 1640 N LYS A 108 -1.697 -4.289 8.917 1.00 0.00 N ATOM 1641 CA LYS A 108 -0.831 -3.219 9.398 1.00 0.00 C ATOM 1642 C LYS A 108 0.408 -3.039 8.516 1.00 0.00 C ATOM 1643 O LYS A 108 1.135 -3.996 8.248 1.00 0.00 O ATOM 1644 CB LYS A 108 -0.416 -3.505 10.846 1.00 0.00 C ATOM 1645 CG LYS A 108 0.841 -2.777 11.285 1.00 0.00 C ATOM 1646 CD LYS A 108 0.756 -2.342 12.739 1.00 0.00 C ATOM 1647 CE LYS A 108 1.517 -1.048 12.982 1.00 0.00 C ATOM 1648 NZ LYS A 108 0.601 0.115 13.145 1.00 0.00 N ATOM 0 H LYS A 108 -1.310 -4.848 8.156 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.395 -2.287 9.353 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.235 -3.226 11.509 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.262 -4.578 10.963 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.705 -3.427 11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.996 -1.904 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.289 -2.208 13.019 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.159 -3.127 13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.133 -1.152 13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.193 -0.863 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.160 0.977 13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.030 0.231 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.028 -0.049 13.957 1.00 0.00 H new ATOM 1662 N VAL A 109 0.648 -1.798 8.089 1.00 0.00 N ATOM 1663 CA VAL A 109 1.808 -1.480 7.261 1.00 0.00 C ATOM 1664 C VAL A 109 3.095 -1.709 8.024 1.00 0.00 C ATOM 1665 O VAL A 109 3.252 -1.258 9.159 1.00 0.00 O ATOM 1666 CB VAL A 109 1.767 -0.021 6.746 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.371 0.951 7.756 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.481 0.089 5.409 1.00 0.00 C ATOM 0 H VAL A 109 0.053 -0.998 8.304 1.00 0.00 H new ATOM 0 HA VAL A 109 1.774 -2.148 6.401 1.00 0.00 H new ATOM 0 HB VAL A 109 0.721 0.253 6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.324 1.965 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.810 0.901 8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.411 0.682 7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.443 1.121 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.521 -0.217 5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.992 -0.558 4.681 1.00 0.00 H new ATOM 1678 N HIS A 110 4.018 -2.398 7.382 1.00 0.00 N ATOM 1679 CA HIS A 110 5.305 -2.671 7.982 1.00 0.00 C ATOM 1680 C HIS A 110 6.363 -1.822 7.298 1.00 0.00 C ATOM 1681 O HIS A 110 6.440 -1.799 6.070 1.00 0.00 O ATOM 1682 CB HIS A 110 5.653 -4.156 7.855 1.00 0.00 C ATOM 1683 CG HIS A 110 5.379 -4.943 9.099 1.00 0.00 C ATOM 1684 ND1 HIS A 110 6.376 -5.419 9.924 1.00 0.00 N ATOM 1685 CD2 HIS A 110 4.210 -5.338 9.659 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.834 -6.072 10.936 1.00 0.00 C ATOM 1687 NE2 HIS A 110 4.522 -6.037 10.800 1.00 0.00 N ATOM 0 H HIS A 110 3.898 -2.779 6.443 1.00 0.00 H new ATOM 0 HA HIS A 110 5.267 -2.422 9.043 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.084 -4.585 7.031 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.708 -4.253 7.598 1.00 0.00 H new ATOM 0 HD1 HIS A 110 7.377 -5.287 9.776 1.00 0.00 H new ATOM 0 HD2 HIS A 110 3.218 -5.140 9.279 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.373 -6.553 11.739 1.00 0.00 H new ATOM 1696 N PRO A 111 7.199 -1.111 8.068 1.00 0.00 N ATOM 1697 CA PRO A 111 8.251 -0.272 7.497 1.00 0.00 C ATOM 1698 C PRO A 111 9.349 -1.118 6.865 1.00 0.00 C ATOM 1699 O PRO A 111 10.534 -0.825 7.007 1.00 0.00 O ATOM 1700 CB PRO A 111 8.791 0.498 8.704 1.00 0.00 C ATOM 1701 CG PRO A 111 8.479 -0.367 9.876 1.00 0.00 C ATOM 1702 CD PRO A 111 7.194 -1.071 9.541 1.00 0.00 C ATOM 0 HA PRO A 111 7.883 0.378 6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.863 0.672 8.615 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.316 1.475 8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.281 -1.083 10.057 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.373 0.228 10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.161 -2.073 9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.328 -0.531 9.925 1.00 0.00 H new ATOM 1710 N GLU A 112 8.939 -2.184 6.178 1.00 0.00 N ATOM 1711 CA GLU A 112 9.892 -3.085 5.538 1.00 0.00 C ATOM 1712 C GLU A 112 9.819 -2.985 4.019 1.00 0.00 C ATOM 1713 O GLU A 112 10.679 -2.374 3.388 1.00 0.00 O ATOM 1714 CB GLU A 112 9.633 -4.527 5.978 1.00 0.00 C ATOM 1715 CG GLU A 112 10.387 -4.926 7.236 1.00 0.00 C ATOM 1716 CD GLU A 112 10.001 -4.086 8.437 1.00 0.00 C ATOM 1717 OE1 GLU A 112 8.845 -4.201 8.895 1.00 0.00 O ATOM 1718 OE2 GLU A 112 10.855 -3.314 8.921 1.00 0.00 O ATOM 0 H GLU A 112 7.960 -2.442 6.052 1.00 0.00 H new ATOM 0 HA GLU A 112 10.893 -2.786 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.565 -4.659 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.913 -5.201 5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.193 -5.976 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.458 -4.830 7.059 1.00 0.00 H new ATOM 1725 N ILE A 113 8.793 -3.595 3.436 1.00 0.00 N ATOM 1726 CA ILE A 113 8.623 -3.580 1.989 1.00 0.00 C ATOM 1727 C ILE A 113 8.311 -2.174 1.476 1.00 0.00 C ATOM 1728 O ILE A 113 7.185 -1.676 1.606 1.00 0.00 O ATOM 1729 CB ILE A 113 7.515 -4.555 1.544 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.770 -5.949 2.121 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.438 -4.615 0.024 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.138 -6.504 1.781 1.00 0.00 C ATOM 0 H ILE A 113 8.069 -4.105 3.942 1.00 0.00 H new ATOM 0 HA ILE A 113 9.569 -3.905 1.556 1.00 0.00 H new ATOM 0 HB ILE A 113 6.560 -4.191 1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.662 -5.910 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.007 -6.633 1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.651 -5.308 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.215 -3.623 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.393 -4.957 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.249 -7.494 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.243 -6.576 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.908 -5.842 2.177 1.00 0.00 H new ATOM 1744 N ILE A 114 9.329 -1.546 0.895 1.00 0.00 N ATOM 1745 CA ILE A 114 9.208 -0.198 0.349 1.00 0.00 C ATOM 1746 C ILE A 114 9.667 -0.161 -1.107 1.00 0.00 C ATOM 1747 O ILE A 114 9.821 -1.201 -1.746 1.00 0.00 O ATOM 1748 CB ILE A 114 10.036 0.816 1.174 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.528 0.722 0.831 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.826 0.595 2.663 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.130 -0.645 1.072 1.00 0.00 C ATOM 0 H ILE A 114 10.257 -1.955 0.790 1.00 0.00 H new ATOM 0 HA ILE A 114 8.156 0.082 0.402 1.00 0.00 H new ATOM 0 HB ILE A 114 9.688 1.816 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.667 0.989 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.073 1.457 1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.417 1.318 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.771 0.723 2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.139 -0.415 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.187 -0.629 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.025 -0.908 2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.612 -1.384 0.460 1.00 0.00 H new ATOM 1763 N ASN A 115 9.901 1.044 -1.618 1.00 0.00 N ATOM 1764 CA ASN A 115 10.359 1.214 -2.988 1.00 0.00 C ATOM 1765 C ASN A 115 11.880 1.316 -3.035 1.00 0.00 C ATOM 1766 O ASN A 115 12.442 2.401 -2.893 1.00 0.00 O ATOM 1767 CB ASN A 115 9.747 2.468 -3.606 1.00 0.00 C ATOM 1768 CG ASN A 115 10.109 2.617 -5.070 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.314 1.627 -5.774 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.188 3.856 -5.540 1.00 0.00 N ATOM 0 H ASN A 115 9.780 1.916 -1.102 1.00 0.00 H new ATOM 0 HA ASN A 115 10.041 0.342 -3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.663 2.430 -3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.089 3.346 -3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.426 4.016 -6.519 1.00 0.00 H new ATOM 0 HD22 ASN A 115 10.010 4.648 -4.922 1.00 0.00 H new ATOM 1777 N GLU A 116 12.540 0.182 -3.236 1.00 0.00 N ATOM 1778 CA GLU A 116 13.996 0.150 -3.304 1.00 0.00 C ATOM 1779 C GLU A 116 14.517 1.149 -4.334 1.00 0.00 C ATOM 1780 O GLU A 116 15.664 1.594 -4.257 1.00 0.00 O ATOM 1781 CB GLU A 116 14.480 -1.260 -3.645 1.00 0.00 C ATOM 1782 CG GLU A 116 13.894 -2.326 -2.782 1.00 0.00 C ATOM 1783 CD GLU A 116 13.369 -3.509 -3.574 1.00 0.00 C ATOM 1784 OE1 GLU A 116 14.149 -4.453 -3.820 1.00 0.00 O ATOM 1785 OE2 GLU A 116 12.177 -3.490 -3.948 1.00 0.00 O ATOM 0 H GLU A 116 12.091 -0.726 -3.355 1.00 0.00 H new ATOM 0 HA GLU A 116 14.387 0.432 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.238 -1.475 -4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.566 -1.292 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.651 -2.674 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.082 -1.902 -2.192 1.00 0.00 H new ATOM 1792 N ASN A 117 13.669 1.499 -5.297 1.00 0.00 N ATOM 1793 CA ASN A 117 14.042 2.448 -6.340 1.00 0.00 C ATOM 1794 C ASN A 117 14.148 3.867 -5.789 1.00 0.00 C ATOM 1795 O ASN A 117 14.786 4.728 -6.395 1.00 0.00 O ATOM 1796 CB ASN A 117 13.024 2.408 -7.480 1.00 0.00 C ATOM 1797 CG ASN A 117 13.300 1.285 -8.459 1.00 0.00 C ATOM 1798 OD1 ASN A 117 13.751 1.641 -9.656 1.00 0.00 O flip ATOM 1799 ND2 ASN A 117 13.112 0.110 -8.142 1.00 0.00 N flip ATOM 0 H ASN A 117 12.718 1.139 -5.376 1.00 0.00 H new ATOM 0 HA ASN A 117 15.021 2.157 -6.720 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.023 2.288 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.038 3.360 -8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.764 -0.118 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.304 -0.636 -8.811 1.00 0.00 H new ATOM 1806 N GLY A 118 13.524 4.112 -4.638 1.00 0.00 N ATOM 1807 CA GLY A 118 13.571 5.425 -4.040 1.00 0.00 C ATOM 1808 C GLY A 118 14.813 5.626 -3.204 1.00 0.00 C ATOM 1809 O GLY A 118 15.336 4.683 -2.615 1.00 0.00 O ATOM 0 H GLY A 118 12.988 3.421 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 118 13.536 6.181 -4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.688 5.571 -3.417 1.00 0.00 H new ATOM 1813 N ASN A 119 15.281 6.863 -3.154 1.00 0.00 N ATOM 1814 CA ASN A 119 16.475 7.205 -2.384 1.00 0.00 C ATOM 1815 C ASN A 119 16.396 6.623 -0.974 1.00 0.00 C ATOM 1816 O ASN A 119 15.313 6.282 -0.500 1.00 0.00 O ATOM 1817 CB ASN A 119 16.653 8.726 -2.315 1.00 0.00 C ATOM 1818 CG ASN A 119 15.349 9.456 -2.063 1.00 0.00 C ATOM 1819 OD1 ASN A 119 14.355 9.236 -2.756 1.00 0.00 O ATOM 1820 ND2 ASN A 119 15.346 10.333 -1.067 1.00 0.00 N ATOM 0 H ASN A 119 14.853 7.652 -3.638 1.00 0.00 H new ATOM 0 HA ASN A 119 17.338 6.772 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 119 17.360 8.969 -1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 119 17.088 9.080 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.497 10.856 -0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 119 16.192 10.484 -0.518 1.00 0.00 H new ATOM 1827 N PRO A 120 17.546 6.485 -0.290 1.00 0.00 N ATOM 1828 CA PRO A 120 17.601 5.924 1.066 1.00 0.00 C ATOM 1829 C PRO A 120 17.070 6.882 2.129 1.00 0.00 C ATOM 1830 O PRO A 120 17.793 7.275 3.043 1.00 0.00 O ATOM 1831 CB PRO A 120 19.092 5.664 1.276 1.00 0.00 C ATOM 1832 CG PRO A 120 19.773 6.667 0.412 1.00 0.00 C ATOM 1833 CD PRO A 120 18.887 6.850 -0.790 1.00 0.00 C ATOM 0 HA PRO A 120 16.976 5.036 1.161 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.372 5.786 2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.361 4.647 0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.910 7.609 0.942 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.763 6.320 0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.913 7.877 -1.155 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.195 6.210 -1.617 1.00 0.00 H new ATOM 1841 N SER A 121 15.797 7.249 2.008 1.00 0.00 N ATOM 1842 CA SER A 121 15.160 8.153 2.958 1.00 0.00 C ATOM 1843 C SER A 121 13.693 8.297 2.608 1.00 0.00 C ATOM 1844 O SER A 121 12.827 8.387 3.479 1.00 0.00 O ATOM 1845 CB SER A 121 15.832 9.527 2.928 1.00 0.00 C ATOM 1846 OG SER A 121 17.019 9.533 3.702 1.00 0.00 O ATOM 0 H SER A 121 15.184 6.932 1.257 1.00 0.00 H new ATOM 0 HA SER A 121 15.262 7.738 3.961 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.065 9.799 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.143 10.281 3.309 1.00 0.00 H new ATOM 0 HG SER A 121 17.237 8.617 3.974 1.00 0.00 H new ATOM 1852 N TYR A 122 13.437 8.320 1.312 1.00 0.00 N ATOM 1853 CA TYR A 122 12.098 8.454 0.782 1.00 0.00 C ATOM 1854 C TYR A 122 11.425 7.089 0.651 1.00 0.00 C ATOM 1855 O TYR A 122 10.357 6.854 1.214 1.00 0.00 O ATOM 1856 CB TYR A 122 12.189 9.140 -0.573 1.00 0.00 C ATOM 1857 CG TYR A 122 11.518 10.493 -0.618 1.00 0.00 C ATOM 1858 CD1 TYR A 122 11.540 11.339 0.484 1.00 0.00 C ATOM 1859 CD2 TYR A 122 10.874 10.932 -1.766 1.00 0.00 C ATOM 1860 CE1 TYR A 122 10.937 12.579 0.445 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.266 12.172 -1.814 1.00 0.00 C ATOM 1862 CZ TYR A 122 10.301 12.991 -0.705 1.00 0.00 C ATOM 1863 OH TYR A 122 9.700 14.230 -0.749 1.00 0.00 O ATOM 0 H TYR A 122 14.159 8.246 0.596 1.00 0.00 H new ATOM 0 HA TYR A 122 11.490 9.051 1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.239 9.257 -0.841 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.737 8.496 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 122 12.038 11.020 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.847 10.294 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.963 13.223 1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.766 12.498 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 122 9.298 14.367 -1.632 1.00 0.00 H new ATOM 1873 N LYS A 123 12.069 6.196 -0.087 1.00 0.00 N ATOM 1874 CA LYS A 123 11.557 4.841 -0.293 1.00 0.00 C ATOM 1875 C LYS A 123 10.073 4.837 -0.685 1.00 0.00 C ATOM 1876 O LYS A 123 9.736 4.897 -1.866 1.00 0.00 O ATOM 1877 CB LYS A 123 11.774 4.008 0.975 1.00 0.00 C ATOM 1878 CG LYS A 123 13.211 3.549 1.177 1.00 0.00 C ATOM 1879 CD LYS A 123 13.669 2.617 0.064 1.00 0.00 C ATOM 1880 CE LYS A 123 15.020 3.025 -0.490 1.00 0.00 C ATOM 1881 NZ LYS A 123 16.144 2.451 0.300 1.00 0.00 N ATOM 0 H LYS A 123 12.954 6.384 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 123 12.110 4.399 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.466 4.595 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.126 3.132 0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.868 4.418 1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.298 3.039 2.137 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.725 1.597 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.931 2.619 -0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.101 2.697 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.097 4.112 -0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 17.049 2.755 -0.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.083 2.784 1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.086 1.413 0.282 1.00 0.00 H new ATOM 1895 N TYR A 124 9.195 4.748 0.314 1.00 0.00 N ATOM 1896 CA TYR A 124 7.746 4.709 0.100 1.00 0.00 C ATOM 1897 C TYR A 124 7.254 5.694 -0.965 1.00 0.00 C ATOM 1898 O TYR A 124 6.154 5.531 -1.491 1.00 0.00 O ATOM 1899 CB TYR A 124 7.028 4.934 1.426 1.00 0.00 C ATOM 1900 CG TYR A 124 7.100 3.718 2.316 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.795 2.461 1.813 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.490 3.816 3.644 1.00 0.00 C ATOM 1903 CE1 TYR A 124 6.874 1.335 2.606 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.571 2.693 4.446 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.261 1.457 3.922 1.00 0.00 C ATOM 1906 OH TYR A 124 7.342 0.335 4.713 1.00 0.00 O ATOM 0 H TYR A 124 9.467 4.701 1.296 1.00 0.00 H new ATOM 0 HA TYR A 124 7.508 3.719 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.472 5.787 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.984 5.184 1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.490 2.363 0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 124 7.734 4.784 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.634 0.364 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.876 2.784 5.478 1.00 0.00 H new ATOM 0 HH TYR A 124 6.449 -0.055 4.820 1.00 0.00 H new ATOM 1916 N PHE A 125 8.057 6.701 -1.299 1.00 0.00 N ATOM 1917 CA PHE A 125 7.667 7.666 -2.326 1.00 0.00 C ATOM 1918 C PHE A 125 7.937 7.090 -3.717 1.00 0.00 C ATOM 1919 O PHE A 125 9.076 6.761 -4.050 1.00 0.00 O ATOM 1920 CB PHE A 125 8.428 8.983 -2.147 1.00 0.00 C ATOM 1921 CG PHE A 125 8.180 9.974 -3.254 1.00 0.00 C ATOM 1922 CD1 PHE A 125 7.015 10.724 -3.283 1.00 0.00 C ATOM 1923 CD2 PHE A 125 9.112 10.152 -4.262 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.786 11.634 -4.300 1.00 0.00 C ATOM 1925 CE2 PHE A 125 8.890 11.060 -5.280 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.726 11.802 -5.298 1.00 0.00 C ATOM 0 H PHE A 125 8.971 6.870 -0.880 1.00 0.00 H new ATOM 0 HA PHE A 125 6.600 7.866 -2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.142 9.433 -1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.496 8.772 -2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.278 10.597 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.024 9.574 -4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.874 12.212 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.626 11.189 -6.060 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.551 12.513 -6.092 1.00 0.00 H new ATOM 1936 N TYR A 126 6.886 6.960 -4.526 1.00 0.00 N ATOM 1937 CA TYR A 126 7.025 6.411 -5.874 1.00 0.00 C ATOM 1938 C TYR A 126 6.944 7.502 -6.939 1.00 0.00 C ATOM 1939 O TYR A 126 6.586 8.644 -6.649 1.00 0.00 O ATOM 1940 CB TYR A 126 5.944 5.361 -6.144 1.00 0.00 C ATOM 1941 CG TYR A 126 6.089 4.100 -5.323 1.00 0.00 C ATOM 1942 CD1 TYR A 126 6.049 4.149 -3.940 1.00 0.00 C ATOM 1943 CD2 TYR A 126 6.258 2.863 -5.932 1.00 0.00 C ATOM 1944 CE1 TYR A 126 6.175 3.001 -3.180 1.00 0.00 C ATOM 1945 CE2 TYR A 126 6.382 1.710 -5.181 1.00 0.00 C ATOM 1946 CZ TYR A 126 6.341 1.784 -3.805 1.00 0.00 C ATOM 1947 OH TYR A 126 6.465 0.638 -3.053 1.00 0.00 O ATOM 0 H TYR A 126 5.934 7.226 -4.273 1.00 0.00 H new ATOM 0 HA TYR A 126 8.009 5.945 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.967 5.801 -5.944 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.965 5.098 -7.201 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.917 5.100 -3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.293 2.802 -7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 126 6.143 3.058 -2.102 1.00 0.00 H new ATOM 0 HE2 TYR A 126 6.510 0.755 -5.670 1.00 0.00 H new ATOM 0 HH TYR A 126 6.574 -0.133 -3.648 1.00 0.00 H new ATOM 1957 N VAL A 127 7.265 7.124 -8.173 1.00 0.00 N ATOM 1958 CA VAL A 127 7.228 8.032 -9.312 1.00 0.00 C ATOM 1959 C VAL A 127 7.354 7.246 -10.610 1.00 0.00 C ATOM 1960 O VAL A 127 8.449 6.830 -10.989 1.00 0.00 O ATOM 1961 CB VAL A 127 8.351 9.087 -9.256 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.979 10.212 -8.310 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.671 8.453 -8.844 1.00 0.00 C ATOM 0 H VAL A 127 7.559 6.176 -8.410 1.00 0.00 H new ATOM 0 HA VAL A 127 6.271 8.553 -9.273 1.00 0.00 H new ATOM 0 HB VAL A 127 8.474 9.505 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.784 10.947 -8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.062 10.690 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.823 9.809 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 127 10.447 9.217 -8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.565 8.001 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.947 7.685 -9.567 1.00 0.00 H new ATOM 1973 N SER A 128 6.221 7.033 -11.276 1.00 0.00 N ATOM 1974 CA SER A 128 6.176 6.282 -12.535 1.00 0.00 C ATOM 1975 C SER A 128 5.970 4.790 -12.271 1.00 0.00 C ATOM 1976 O SER A 128 6.570 4.218 -11.360 1.00 0.00 O ATOM 1977 CB SER A 128 7.450 6.496 -13.361 1.00 0.00 C ATOM 1978 OG SER A 128 7.214 6.243 -14.735 1.00 0.00 O ATOM 0 H SER A 128 5.312 7.373 -10.963 1.00 0.00 H new ATOM 0 HA SER A 128 5.329 6.660 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.804 7.519 -13.232 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.239 5.838 -12.997 1.00 0.00 H new ATOM 0 HG SER A 128 8.041 6.388 -15.241 1.00 0.00 H new ATOM 1984 N ALA A 129 5.110 4.174 -13.076 1.00 0.00 N ATOM 1985 CA ALA A 129 4.801 2.755 -12.945 1.00 0.00 C ATOM 1986 C ALA A 129 6.037 1.883 -13.135 1.00 0.00 C ATOM 1987 O ALA A 129 6.077 0.742 -12.674 1.00 0.00 O ATOM 1988 CB ALA A 129 3.722 2.360 -13.941 1.00 0.00 C ATOM 0 H ALA A 129 4.611 4.641 -13.833 1.00 0.00 H new ATOM 0 HA ALA A 129 4.436 2.590 -11.931 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.499 1.298 -13.834 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.820 2.941 -13.750 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.072 2.557 -14.954 1.00 0.00 H new ATOM 1994 N GLU A 130 7.044 2.416 -13.817 1.00 0.00 N ATOM 1995 CA GLU A 130 8.276 1.674 -14.062 1.00 0.00 C ATOM 1996 C GLU A 130 8.801 1.047 -12.773 1.00 0.00 C ATOM 1997 O GLU A 130 8.970 -0.172 -12.676 1.00 0.00 O ATOM 1998 CB GLU A 130 9.337 2.594 -14.667 1.00 0.00 C ATOM 1999 CG GLU A 130 9.372 2.565 -16.186 1.00 0.00 C ATOM 2000 CD GLU A 130 9.977 1.287 -16.731 1.00 0.00 C ATOM 2001 OE1 GLU A 130 9.545 0.195 -16.304 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.883 1.376 -17.587 1.00 0.00 O ATOM 0 H GLU A 130 7.032 3.357 -14.210 1.00 0.00 H new ATOM 0 HA GLU A 130 8.055 0.873 -14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.152 3.616 -14.336 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.316 2.307 -14.284 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.358 2.676 -16.571 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.946 3.418 -16.549 1.00 0.00 H new ATOM 2009 N GLN A 131 9.065 1.879 -11.778 1.00 0.00 N ATOM 2010 CA GLN A 131 9.573 1.378 -10.515 1.00 0.00 C ATOM 2011 C GLN A 131 8.489 0.676 -9.711 1.00 0.00 C ATOM 2012 O GLN A 131 8.716 -0.401 -9.163 1.00 0.00 O ATOM 2013 CB GLN A 131 10.177 2.486 -9.671 1.00 0.00 C ATOM 2014 CG GLN A 131 9.243 3.658 -9.421 1.00 0.00 C ATOM 2015 CD GLN A 131 9.994 4.941 -9.123 1.00 0.00 C ATOM 2016 OE1 GLN A 131 9.719 5.531 -7.966 1.00 0.00 O flip ATOM 2017 NE2 GLN A 131 10.810 5.397 -9.924 1.00 0.00 N flip ATOM 0 H GLN A 131 8.938 2.890 -11.820 1.00 0.00 H new ATOM 0 HA GLN A 131 10.352 0.658 -10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.485 2.070 -8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.078 2.852 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.608 3.806 -10.295 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.585 3.423 -8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.990 4.910 -10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.306 6.262 -9.710 1.00 0.00 H new ATOM 2026 N VAL A 132 7.313 1.289 -9.627 1.00 0.00 N ATOM 2027 CA VAL A 132 6.213 0.704 -8.868 1.00 0.00 C ATOM 2028 C VAL A 132 5.978 -0.742 -9.284 1.00 0.00 C ATOM 2029 O VAL A 132 5.503 -1.553 -8.494 1.00 0.00 O ATOM 2030 CB VAL A 132 4.889 1.500 -9.011 1.00 0.00 C ATOM 2031 CG1 VAL A 132 5.143 2.990 -9.182 1.00 0.00 C ATOM 2032 CG2 VAL A 132 4.039 0.962 -10.157 1.00 0.00 C ATOM 0 H VAL A 132 7.098 2.182 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 132 6.513 0.746 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 132 4.333 1.363 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.191 3.513 -9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.679 3.370 -8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.741 3.157 -10.078 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.119 1.541 -10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.594 1.043 -11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.796 -0.084 -9.970 1.00 0.00 H new ATOM 2042 N VAL A 133 6.310 -1.058 -10.533 1.00 0.00 N ATOM 2043 CA VAL A 133 6.123 -2.407 -11.040 1.00 0.00 C ATOM 2044 C VAL A 133 7.275 -3.323 -10.636 1.00 0.00 C ATOM 2045 O VAL A 133 7.068 -4.520 -10.442 1.00 0.00 O ATOM 2046 CB VAL A 133 5.963 -2.432 -12.574 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.277 -2.113 -13.265 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.429 -3.782 -13.028 1.00 0.00 C ATOM 0 H VAL A 133 6.707 -0.401 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 133 5.201 -2.776 -10.590 1.00 0.00 H new ATOM 0 HB VAL A 133 5.244 -1.662 -12.854 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.135 -2.138 -14.345 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.614 -1.121 -12.966 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.026 -2.852 -12.981 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.321 -3.785 -14.113 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.124 -4.567 -12.730 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.458 -3.963 -12.567 1.00 0.00 H new ATOM 2058 N GLN A 134 8.488 -2.776 -10.502 1.00 0.00 N ATOM 2059 CA GLN A 134 9.618 -3.616 -10.107 1.00 0.00 C ATOM 2060 C GLN A 134 9.541 -3.904 -8.619 1.00 0.00 C ATOM 2061 O GLN A 134 9.808 -5.021 -8.173 1.00 0.00 O ATOM 2062 CB GLN A 134 10.967 -2.984 -10.465 1.00 0.00 C ATOM 2063 CG GLN A 134 10.990 -1.472 -10.394 1.00 0.00 C ATOM 2064 CD GLN A 134 12.322 -0.891 -10.823 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.359 -1.178 -10.226 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.302 -0.068 -11.867 1.00 0.00 N ATOM 0 H GLN A 134 8.707 -1.792 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 134 9.551 -4.550 -10.665 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.729 -3.378 -9.792 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.242 -3.292 -11.474 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.200 -1.070 -11.029 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.771 -1.156 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.420 0.143 -12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.169 0.352 -12.202 1.00 0.00 H new ATOM 2075 N GLY A 135 9.139 -2.897 -7.857 1.00 0.00 N ATOM 2076 CA GLY A 135 8.994 -3.066 -6.431 1.00 0.00 C ATOM 2077 C GLY A 135 7.767 -3.889 -6.095 1.00 0.00 C ATOM 2078 O GLY A 135 7.669 -4.457 -5.007 1.00 0.00 O ATOM 0 H GLY A 135 8.911 -1.965 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.882 -3.553 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.921 -2.089 -5.953 1.00 0.00 H new ATOM 2082 N MET A 136 6.829 -3.966 -7.043 1.00 0.00 N ATOM 2083 CA MET A 136 5.609 -4.737 -6.839 1.00 0.00 C ATOM 2084 C MET A 136 5.791 -6.166 -7.336 1.00 0.00 C ATOM 2085 O MET A 136 5.271 -7.113 -6.748 1.00 0.00 O ATOM 2086 CB MET A 136 4.427 -4.080 -7.557 1.00 0.00 C ATOM 2087 CG MET A 136 3.625 -3.131 -6.678 1.00 0.00 C ATOM 2088 SD MET A 136 4.659 -1.961 -5.772 1.00 0.00 S ATOM 2089 CE MET A 136 3.715 -0.451 -5.971 1.00 0.00 C ATOM 0 H MET A 136 6.894 -3.506 -7.951 1.00 0.00 H new ATOM 0 HA MET A 136 5.398 -4.760 -5.770 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.799 -3.532 -8.423 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.764 -4.859 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.920 -2.578 -7.299 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.037 -3.712 -5.968 1.00 0.00 H new ATOM 0 HE1 MET A 136 4.368 0.341 -6.337 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.910 -0.617 -6.686 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.292 -0.157 -5.010 1.00 0.00 H new ATOM 2099 N LYS A 137 6.540 -6.308 -8.425 1.00 0.00 N ATOM 2100 CA LYS A 137 6.806 -7.616 -9.014 1.00 0.00 C ATOM 2101 C LYS A 137 7.806 -8.410 -8.174 1.00 0.00 C ATOM 2102 O LYS A 137 7.963 -9.616 -8.359 1.00 0.00 O ATOM 2103 CB LYS A 137 7.313 -7.459 -10.453 1.00 0.00 C ATOM 2104 CG LYS A 137 8.782 -7.072 -10.561 1.00 0.00 C ATOM 2105 CD LYS A 137 9.119 -6.540 -11.947 1.00 0.00 C ATOM 2106 CE LYS A 137 8.710 -7.512 -13.044 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.630 -8.680 -13.127 1.00 0.00 N ATOM 0 H LYS A 137 6.975 -5.529 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 137 5.870 -8.175 -9.032 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.156 -8.397 -10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.712 -6.702 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.016 -6.315 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.405 -7.939 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.616 -5.586 -12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.190 -6.349 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.695 -7.863 -12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.697 -6.992 -14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.315 -9.317 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.594 -8.348 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.624 -9.192 -12.222 1.00 0.00 H new ATOM 2121 N GLU A 138 8.481 -7.727 -7.250 1.00 0.00 N ATOM 2122 CA GLU A 138 9.465 -8.372 -6.387 1.00 0.00 C ATOM 2123 C GLU A 138 8.868 -8.708 -5.026 1.00 0.00 C ATOM 2124 O GLU A 138 8.769 -9.875 -4.648 1.00 0.00 O ATOM 2125 CB GLU A 138 10.689 -7.470 -6.211 1.00 0.00 C ATOM 2126 CG GLU A 138 11.935 -7.995 -6.904 1.00 0.00 C ATOM 2127 CD GLU A 138 12.946 -8.567 -5.929 1.00 0.00 C ATOM 2128 OE1 GLU A 138 12.665 -9.632 -5.338 1.00 0.00 O ATOM 2129 OE2 GLU A 138 14.019 -7.951 -5.758 1.00 0.00 O ATOM 0 H GLU A 138 8.363 -6.728 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 138 9.771 -9.302 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.458 -6.478 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.896 -7.356 -5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.651 -8.765 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.399 -7.188 -7.471 1.00 0.00 H new ATOM 2136 N ALA A 139 8.476 -7.673 -4.294 1.00 0.00 N ATOM 2137 CA ALA A 139 7.889 -7.844 -2.969 1.00 0.00 C ATOM 2138 C ALA A 139 6.693 -8.791 -3.005 1.00 0.00 C ATOM 2139 O ALA A 139 6.314 -9.368 -1.986 1.00 0.00 O ATOM 2140 CB ALA A 139 7.477 -6.495 -2.400 1.00 0.00 C ATOM 0 H ALA A 139 8.554 -6.702 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 139 8.646 -8.289 -2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.040 -6.635 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.352 -5.850 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.743 -6.031 -3.059 1.00 0.00 H new ATOM 2146 N GLN A 140 6.094 -8.934 -4.180 1.00 0.00 N ATOM 2147 CA GLN A 140 4.931 -9.793 -4.354 1.00 0.00 C ATOM 2148 C GLN A 140 5.224 -11.255 -4.001 1.00 0.00 C ATOM 2149 O GLN A 140 4.297 -12.049 -3.845 1.00 0.00 O ATOM 2150 CB GLN A 140 4.430 -9.708 -5.795 1.00 0.00 C ATOM 2151 CG GLN A 140 5.527 -9.810 -6.839 1.00 0.00 C ATOM 2152 CD GLN A 140 5.902 -11.242 -7.167 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.076 -11.607 -7.147 1.00 0.00 O ATOM 2154 NE2 GLN A 140 4.905 -12.060 -7.482 1.00 0.00 N ATOM 0 H GLN A 140 6.397 -8.462 -5.032 1.00 0.00 H new ATOM 0 HA GLN A 140 4.164 -9.435 -3.667 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.707 -10.505 -5.965 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.902 -8.764 -5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.202 -9.308 -7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.411 -9.282 -6.482 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.945 -11.716 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.099 -13.033 -7.720 1.00 0.00 H new ATOM 2163 N GLU A 141 6.500 -11.617 -3.889 1.00 0.00 N ATOM 2164 CA GLU A 141 6.864 -12.998 -3.571 1.00 0.00 C ATOM 2165 C GLU A 141 7.551 -13.114 -2.209 1.00 0.00 C ATOM 2166 O GLU A 141 7.377 -14.108 -1.505 1.00 0.00 O ATOM 2167 CB GLU A 141 7.750 -13.578 -4.683 1.00 0.00 C ATOM 2168 CG GLU A 141 9.196 -13.781 -4.283 1.00 0.00 C ATOM 2169 CD GLU A 141 10.126 -13.882 -5.476 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.269 -14.996 -6.024 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.710 -12.848 -5.864 1.00 0.00 O ATOM 0 H GLU A 141 7.290 -10.984 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 141 5.944 -13.579 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.335 -14.535 -5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.713 -12.912 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.513 -12.952 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.279 -14.689 -3.685 1.00 0.00 H new ATOM 2178 N ARG A 142 8.338 -12.108 -1.847 1.00 0.00 N ATOM 2179 CA ARG A 142 9.053 -12.125 -0.574 1.00 0.00 C ATOM 2180 C ARG A 142 8.171 -11.630 0.569 1.00 0.00 C ATOM 2181 O ARG A 142 8.351 -12.031 1.719 1.00 0.00 O ATOM 2182 CB ARG A 142 10.319 -11.271 -0.662 1.00 0.00 C ATOM 2183 CG ARG A 142 10.080 -9.892 -1.253 1.00 0.00 C ATOM 2184 CD ARG A 142 11.287 -8.989 -1.068 1.00 0.00 C ATOM 2185 NE ARG A 142 12.525 -9.632 -1.504 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.740 -9.214 -1.157 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.886 -8.155 -0.369 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.813 -9.856 -1.599 1.00 0.00 N ATOM 0 H ARG A 142 8.498 -11.274 -2.412 1.00 0.00 H new ATOM 0 HA ARG A 142 9.330 -13.158 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.744 -11.161 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.059 -11.794 -1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.853 -9.985 -2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.209 -9.438 -0.780 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.140 -8.067 -1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.374 -8.711 -0.018 1.00 0.00 H new ATOM 0 HE ARG A 142 12.454 -10.449 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.064 -7.657 -0.026 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.820 -7.839 -0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.707 -10.670 -2.205 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.744 -9.536 -1.333 1.00 0.00 H new ATOM 2202 N LEU A 143 7.224 -10.755 0.251 1.00 0.00 N ATOM 2203 CA LEU A 143 6.325 -10.206 1.260 1.00 0.00 C ATOM 2204 C LEU A 143 5.162 -11.152 1.547 1.00 0.00 C ATOM 2205 O LEU A 143 4.659 -11.206 2.668 1.00 0.00 O ATOM 2206 CB LEU A 143 5.790 -8.846 0.810 1.00 0.00 C ATOM 2207 CG LEU A 143 4.912 -8.125 1.836 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.606 -8.069 3.189 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.571 -6.725 1.349 1.00 0.00 C ATOM 0 H LEU A 143 7.059 -10.411 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 143 6.896 -10.083 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.635 -8.204 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.215 -8.983 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 143 3.984 -8.685 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.966 -7.553 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.800 -9.082 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.549 -7.532 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.946 -6.225 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.490 -6.156 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.032 -6.790 0.404 1.00 0.00 H new ATOM 2221 N THR A 144 4.739 -11.895 0.528 1.00 0.00 N ATOM 2222 CA THR A 144 3.636 -12.835 0.675 1.00 0.00 C ATOM 2223 C THR A 144 3.915 -13.834 1.795 1.00 0.00 C ATOM 2224 O THR A 144 4.499 -14.892 1.565 1.00 0.00 O ATOM 2225 CB THR A 144 3.403 -13.573 -0.639 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.623 -14.067 -1.162 1.00 0.00 O ATOM 2227 CG2 THR A 144 2.760 -12.712 -1.702 1.00 0.00 C ATOM 0 H THR A 144 5.144 -11.863 -0.407 1.00 0.00 H new ATOM 0 HA THR A 144 2.739 -12.273 0.936 1.00 0.00 H new ATOM 0 HB THR A 144 2.722 -14.388 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.097 -14.570 -0.467 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.622 -13.298 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 144 1.791 -12.359 -1.348 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.402 -11.857 -1.915 1.00 0.00 H new ATOM 2235 N GLY A 145 3.495 -13.486 3.007 1.00 0.00 N ATOM 2236 CA GLY A 145 3.709 -14.355 4.148 1.00 0.00 C ATOM 2237 C GLY A 145 4.482 -13.671 5.258 1.00 0.00 C ATOM 2238 O GLY A 145 4.039 -12.657 5.797 1.00 0.00 O ATOM 0 H GLY A 145 3.009 -12.615 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.745 -14.689 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.250 -15.245 3.827 1.00 0.00 H new ATOM 2242 N ASP A 146 5.641 -14.224 5.599 1.00 0.00 N ATOM 2243 CA ASP A 146 6.479 -13.657 6.651 1.00 0.00 C ATOM 2244 C ASP A 146 7.946 -14.008 6.428 1.00 0.00 C ATOM 2245 O ASP A 146 8.736 -14.045 7.373 1.00 0.00 O ATOM 2246 CB ASP A 146 6.021 -14.158 8.022 1.00 0.00 C ATOM 2247 CG ASP A 146 5.136 -13.158 8.739 1.00 0.00 C ATOM 2248 OD1 ASP A 146 4.004 -12.924 8.269 1.00 0.00 O ATOM 2249 OD2 ASP A 146 5.577 -12.607 9.770 1.00 0.00 O ATOM 0 H ASP A 146 6.022 -15.064 5.163 1.00 0.00 H new ATOM 0 HA ASP A 146 6.377 -12.572 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.479 -15.096 7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.895 -14.372 8.638 1.00 0.00 H new ATOM 2254 N ALA A 147 8.309 -14.260 5.174 1.00 0.00 N ATOM 2255 CA ALA A 147 9.684 -14.602 4.830 1.00 0.00 C ATOM 2256 C ALA A 147 10.516 -13.345 4.598 1.00 0.00 C ATOM 2257 O ALA A 147 11.740 -13.364 4.738 1.00 0.00 O ATOM 2258 CB ALA A 147 9.713 -15.494 3.598 1.00 0.00 C ATOM 0 H ALA A 147 7.670 -14.234 4.380 1.00 0.00 H new ATOM 0 HA ALA A 147 10.120 -15.147 5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.746 -15.742 3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.158 -16.410 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.256 -14.970 2.759 1.00 0.00 H new ATOM 2264 N PHE A 148 9.846 -12.252 4.241 1.00 0.00 N ATOM 2265 CA PHE A 148 10.522 -10.984 3.991 1.00 0.00 C ATOM 2266 C PHE A 148 11.337 -10.552 5.206 1.00 0.00 C ATOM 2267 O PHE A 148 12.398 -9.945 5.071 1.00 0.00 O ATOM 2268 CB PHE A 148 9.501 -9.900 3.635 1.00 0.00 C ATOM 2269 CG PHE A 148 8.436 -9.715 4.679 1.00 0.00 C ATOM 2270 CD1 PHE A 148 7.267 -10.459 4.635 1.00 0.00 C ATOM 2271 CD2 PHE A 148 8.604 -8.796 5.702 1.00 0.00 C ATOM 2272 CE1 PHE A 148 6.286 -10.289 5.593 1.00 0.00 C ATOM 2273 CE2 PHE A 148 7.626 -8.622 6.663 1.00 0.00 C ATOM 2274 CZ PHE A 148 6.465 -9.370 6.608 1.00 0.00 C ATOM 0 H PHE A 148 8.834 -12.220 4.118 1.00 0.00 H new ATOM 0 HA PHE A 148 11.203 -11.123 3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.023 -8.954 3.488 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.029 -10.154 2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.122 -11.179 3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.509 -8.209 5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.380 -10.875 5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.769 -7.903 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.699 -9.236 7.358 1.00 0.00 H new ATOM 2284 N ARG A 149 10.830 -10.870 6.393 1.00 0.00 N ATOM 2285 CA ARG A 149 11.502 -10.517 7.635 1.00 0.00 C ATOM 2286 C ARG A 149 12.837 -11.244 7.765 1.00 0.00 C ATOM 2287 O ARG A 149 12.948 -12.234 8.488 1.00 0.00 O ATOM 2288 CB ARG A 149 10.603 -10.858 8.820 1.00 0.00 C ATOM 2289 CG ARG A 149 9.257 -10.154 8.784 1.00 0.00 C ATOM 2290 CD ARG A 149 8.673 -9.993 10.178 1.00 0.00 C ATOM 2291 NE ARG A 149 8.693 -8.602 10.624 1.00 0.00 N ATOM 2292 CZ ARG A 149 8.613 -8.229 11.899 1.00 0.00 C ATOM 2293 NH1 ARG A 149 8.505 -9.140 12.859 1.00 0.00 N ATOM 2294 NH2 ARG A 149 8.642 -6.943 12.215 1.00 0.00 N ATOM 0 H ARG A 149 9.952 -11.374 6.519 1.00 0.00 H new ATOM 0 HA ARG A 149 11.702 -9.446 7.625 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.440 -11.935 8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 149 11.118 -10.593 9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 149 9.371 -9.174 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.565 -10.722 8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.647 -10.361 10.186 1.00 0.00 H new ATOM 0 HD3 ARG A 149 9.237 -10.607 10.880 1.00 0.00 H new ATOM 0 HE ARG A 149 8.773 -7.873 9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 149 8.483 -10.132 12.621 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.444 -8.848 13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.726 -6.239 11.481 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.581 -6.656 13.192 1.00 0.00 H new ATOM 2308 N LYS A 150 13.850 -10.743 7.064 1.00 0.00 N ATOM 2309 CA LYS A 150 15.180 -11.341 7.103 1.00 0.00 C ATOM 2310 C LYS A 150 15.155 -12.775 6.582 1.00 0.00 C ATOM 2311 O LYS A 150 15.462 -13.028 5.418 1.00 0.00 O ATOM 2312 CB LYS A 150 15.737 -11.302 8.530 1.00 0.00 C ATOM 2313 CG LYS A 150 16.858 -10.294 8.719 1.00 0.00 C ATOM 2314 CD LYS A 150 18.155 -10.777 8.086 1.00 0.00 C ATOM 2315 CE LYS A 150 19.042 -11.485 9.099 1.00 0.00 C ATOM 2316 NZ LYS A 150 20.296 -10.727 9.366 1.00 0.00 N ATOM 0 H LYS A 150 13.775 -9.923 6.462 1.00 0.00 H new ATOM 0 HA LYS A 150 15.832 -10.758 6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 150 14.927 -11.066 9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.103 -12.294 8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 150 16.569 -9.340 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 150 17.015 -10.118 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 150 17.929 -11.455 7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 150 18.692 -9.928 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 150 18.493 -11.618 10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 150 19.291 -12.480 8.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 20.872 -11.243 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 20.833 -10.621 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 20.060 -9.787 9.742 1.00 0.00 H new ATOM 2330 N LYS A 151 14.787 -13.712 7.451 1.00 0.00 N ATOM 2331 CA LYS A 151 14.723 -15.120 7.079 1.00 0.00 C ATOM 2332 C LYS A 151 14.211 -15.967 8.240 1.00 0.00 C ATOM 2333 O LYS A 151 14.344 -15.589 9.403 1.00 0.00 O ATOM 2334 CB LYS A 151 16.105 -15.616 6.643 1.00 0.00 C ATOM 2335 CG LYS A 151 16.106 -17.051 6.143 1.00 0.00 C ATOM 2336 CD LYS A 151 17.523 -17.556 5.900 1.00 0.00 C ATOM 2337 CE LYS A 151 17.751 -18.920 6.533 1.00 0.00 C ATOM 2338 NZ LYS A 151 18.986 -18.948 7.363 1.00 0.00 N ATOM 0 H LYS A 151 14.528 -13.520 8.419 1.00 0.00 H new ATOM 0 HA LYS A 151 14.027 -15.219 6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 151 16.483 -14.965 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.794 -15.532 7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.610 -17.692 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.532 -17.116 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.709 -17.617 4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.239 -16.842 6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.892 -19.181 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.822 -19.676 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 19.105 -19.895 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.809 -18.724 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.908 -18.245 8.125 1.00 0.00 H new ATOM 2352 N HIS A 152 13.625 -17.115 7.915 1.00 0.00 N ATOM 2353 CA HIS A 152 13.094 -18.017 8.930 1.00 0.00 C ATOM 2354 C HIS A 152 13.522 -19.455 8.660 1.00 0.00 C ATOM 2355 O HIS A 152 14.106 -19.754 7.619 1.00 0.00 O ATOM 2356 CB HIS A 152 11.567 -17.929 8.974 1.00 0.00 C ATOM 2357 CG HIS A 152 11.057 -16.599 9.435 1.00 0.00 C ATOM 2358 ND1 HIS A 152 10.975 -16.243 10.764 1.00 0.00 N ATOM 2359 CD2 HIS A 152 10.598 -15.534 8.734 1.00 0.00 C ATOM 2360 CE1 HIS A 152 10.488 -15.019 10.861 1.00 0.00 C ATOM 2361 NE2 HIS A 152 10.251 -14.566 9.644 1.00 0.00 N ATOM 0 H HIS A 152 13.506 -17.442 6.956 1.00 0.00 H new ATOM 0 HA HIS A 152 13.498 -17.712 9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 152 11.171 -18.136 7.980 1.00 0.00 H new ATOM 0 HB3 HIS A 152 11.186 -18.705 9.638 1.00 0.00 H new ATOM 0 HD1 HIS A 152 11.248 -16.833 11.550 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.520 -15.460 7.659 1.00 0.00 H new ATOM 0 HE1 HIS A 152 10.313 -14.480 11.780 1.00 0.00 H new ATOM 2370 N LEU A 153 13.228 -20.342 9.605 1.00 0.00 N ATOM 2371 CA LEU A 153 13.582 -21.750 9.466 1.00 0.00 C ATOM 2372 C LEU A 153 12.757 -22.415 8.368 1.00 0.00 C ATOM 2373 O LEU A 153 13.291 -23.140 7.530 1.00 0.00 O ATOM 2374 CB LEU A 153 13.369 -22.484 10.793 1.00 0.00 C ATOM 2375 CG LEU A 153 14.034 -23.858 10.887 1.00 0.00 C ATOM 2376 CD1 LEU A 153 15.404 -23.744 11.540 1.00 0.00 C ATOM 2377 CD2 LEU A 153 13.154 -24.827 11.661 1.00 0.00 C ATOM 0 H LEU A 153 12.746 -20.111 10.474 1.00 0.00 H new ATOM 0 HA LEU A 153 14.635 -21.807 9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 153 13.747 -21.858 11.601 1.00 0.00 H new ATOM 0 HB3 LEU A 153 12.298 -22.604 10.957 1.00 0.00 H new ATOM 0 HG LEU A 153 14.165 -24.245 9.877 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.862 -24.731 11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.037 -23.085 10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 153 15.295 -23.334 12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.644 -25.799 11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.990 -24.445 12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.195 -24.933 11.153 1.00 0.00 H new ATOM 2389 N GLU A 154 11.454 -22.158 8.380 1.00 0.00 N ATOM 2390 CA GLU A 154 10.553 -22.731 7.384 1.00 0.00 C ATOM 2391 C GLU A 154 9.500 -21.712 6.956 1.00 0.00 C ATOM 2392 O GLU A 154 8.494 -21.522 7.639 1.00 0.00 O ATOM 2393 CB GLU A 154 9.877 -23.986 7.941 1.00 0.00 C ATOM 2394 CG GLU A 154 10.313 -25.268 7.250 1.00 0.00 C ATOM 2395 CD GLU A 154 10.325 -26.460 8.187 1.00 0.00 C ATOM 2396 OE1 GLU A 154 11.347 -26.664 8.876 1.00 0.00 O ATOM 2397 OE2 GLU A 154 9.313 -27.191 8.231 1.00 0.00 O ATOM 0 H GLU A 154 10.997 -21.558 9.067 1.00 0.00 H new ATOM 0 HA GLU A 154 11.141 -23.005 6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.096 -24.064 9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.796 -23.880 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.642 -25.473 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 154 11.310 -25.130 6.831 1.00 0.00 H new ATOM 2404 N ASP A 155 9.740 -21.063 5.823 1.00 0.00 N ATOM 2405 CA ASP A 155 8.814 -20.064 5.302 1.00 0.00 C ATOM 2406 C ASP A 155 9.077 -19.798 3.823 1.00 0.00 C ATOM 2407 O ASP A 155 8.159 -19.829 3.004 1.00 0.00 O ATOM 2408 CB ASP A 155 8.936 -18.763 6.096 1.00 0.00 C ATOM 2409 CG ASP A 155 7.944 -18.688 7.239 1.00 0.00 C ATOM 2410 OD1 ASP A 155 6.784 -18.293 6.996 1.00 0.00 O ATOM 2411 OD2 ASP A 155 8.326 -19.024 8.381 1.00 0.00 O ATOM 0 H ASP A 155 10.569 -21.211 5.247 1.00 0.00 H new ATOM 0 HA ASP A 155 7.801 -20.452 5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.948 -18.675 6.491 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.780 -17.917 5.427 1.00 0.00 H new ATOM 2416 N GLU A 156 10.336 -19.535 3.490 1.00 0.00 N ATOM 2417 CA GLU A 156 10.721 -19.262 2.110 1.00 0.00 C ATOM 2418 C GLU A 156 11.728 -20.293 1.612 1.00 0.00 C ATOM 2419 O GLU A 156 12.774 -20.504 2.227 1.00 0.00 O ATOM 2420 CB GLU A 156 11.309 -17.852 1.994 1.00 0.00 C ATOM 2421 CG GLU A 156 10.536 -16.950 1.047 1.00 0.00 C ATOM 2422 CD GLU A 156 10.648 -17.390 -0.400 1.00 0.00 C ATOM 2423 OE1 GLU A 156 10.109 -18.463 -0.738 1.00 0.00 O ATOM 2424 OE2 GLU A 156 11.280 -16.661 -1.195 1.00 0.00 O ATOM 0 H GLU A 156 11.107 -19.505 4.157 1.00 0.00 H new ATOM 0 HA GLU A 156 9.828 -19.327 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.331 -17.394 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.342 -17.924 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.486 -16.938 1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 156 10.905 -15.929 1.142 1.00 0.00 H new ATOM 2431 N LEU A 157 11.405 -20.938 0.494 1.00 0.00 N ATOM 2432 CA LEU A 157 12.280 -21.949 -0.089 1.00 0.00 C ATOM 2433 C LEU A 157 12.505 -23.099 0.887 1.00 0.00 C ATOM 2434 O LEU A 157 13.333 -22.940 1.808 1.00 0.00 O ATOM 2435 CB LEU A 157 13.622 -21.330 -0.484 1.00 0.00 C ATOM 2436 CG LEU A 157 13.547 -20.260 -1.577 1.00 0.00 C ATOM 2437 CD1 LEU A 157 13.835 -18.882 -0.998 1.00 0.00 C ATOM 2438 CD2 LEU A 157 14.516 -20.579 -2.706 1.00 0.00 C ATOM 2439 OXT LEU A 157 11.852 -24.150 0.722 1.00 0.00 O ATOM 0 H LEU A 157 10.542 -20.778 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 157 11.794 -22.342 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.077 -20.890 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 157 14.286 -22.126 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 157 12.536 -20.256 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.777 -18.135 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.100 -18.651 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.834 -18.872 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.448 -19.807 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.533 -20.613 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.263 -21.546 -3.141 1.00 0.00 H new TER 2451 LEU A 157