USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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 192 THR OG1 : rot -162:sc= 1.44 USER MOD Set 1.2: B 201 U O2' : rot 21:sc= 0.816 USER MOD Set 2.1: A 156 LYS NZ :NH3+ 163:sc= 2.13 (180deg=0.845) USER MOD Set 2.2: B 199 C O2' : rot 24:sc= 1.13 USER MOD Set 3.1: A 120 HIS : no HD1:sc= -0.798 K(o=-1.4,f=-4.5!) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-2.9!) USER MOD Set 3.3: A 185 LYS NZ :NH3+ -129:sc= 0.0259 (180deg=-0.65) USER MOD Set 3.4: A 189 ASN : amide:sc= 0.787 K(o=-1.4,f=-2.9) USER MOD Set 4.1: A 117 LYS NZ :NH3+ -131:sc= 1.41 (180deg=0.28) USER MOD Set 4.2: A 165 ASN : amide:sc= 0.47 K(o=1.9,f=1.2) USER MOD Single : A 109 ASN : amide:sc= -0.0331 K(o=-0.033,f=0.68) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.845 K(o=0.84,f=-0.12) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -176:sc= -1.56 (180deg=-1.77) USER MOD Single : A 139 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 158:sc= 1.9 (180deg=1.66) USER MOD Single : A 151 ASN : amide:sc= -0.454 K(o=-0.45,f=-3.5!) USER MOD Single : A 155 SER OG : rot 180:sc= 0.234 USER MOD Single : A 162 THR OG1 : rot 79:sc= 0.221 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.426 USER MOD Single : A 190 ASN : amide:sc= 0.755 K(o=0.75,f=-0.12) USER MOD Single : A 196 MET CE :methyl -170:sc= 0 (180deg=-0.15) USER MOD Single : B 197 U O2' : rot -154:sc= 1.14 USER MOD Single : B 197 U O5' : rot 180:sc= 0.305 USER MOD Single : B 198 G O2' : rot 25:sc= 0.0454 USER MOD Single : B 200 A O2' : rot 22:sc= 0.208 USER MOD Single : B 202 G O2' : rot 180:sc= 0 USER MOD Single : B 203 U O2' : rot -72:sc= 1.22 USER MOD Single : B 203 U O3' : rot 113:sc= 0.331 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -0.540 29.766 -3.398 1.00 0.00 N ATOM 2 CA ASN A 109 -0.540 28.713 -4.450 1.00 0.00 C ATOM 3 C ASN A 109 -1.939 28.111 -4.602 1.00 0.00 C ATOM 4 O ASN A 109 -2.599 27.831 -3.599 1.00 0.00 O ATOM 5 CB ASN A 109 0.495 27.600 -4.159 1.00 0.00 C ATOM 6 CG ASN A 109 1.945 28.085 -4.237 1.00 0.00 C ATOM 7 OD1 ASN A 109 2.262 29.213 -3.881 1.00 0.00 O ATOM 8 ND2 ASN A 109 2.872 27.271 -4.695 1.00 0.00 N ATOM 0 HA ASN A 109 -0.251 29.190 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.309 27.191 -3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.353 26.786 -4.870 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.842 27.582 -4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.621 26.329 -4.995 1.00 0.00 H new ATOM 15 N THR A 110 -2.391 27.889 -5.843 1.00 0.00 N ATOM 16 CA THR A 110 -3.728 27.341 -6.177 1.00 0.00 C ATOM 17 C THR A 110 -3.973 25.938 -5.598 1.00 0.00 C ATOM 18 O THR A 110 -5.087 25.638 -5.170 1.00 0.00 O ATOM 19 CB THR A 110 -3.922 27.324 -7.707 1.00 0.00 C ATOM 20 OG1 THR A 110 -3.627 28.606 -8.228 1.00 0.00 O ATOM 21 CG2 THR A 110 -5.348 26.987 -8.138 1.00 0.00 C ATOM 0 H THR A 110 -1.828 28.088 -6.670 1.00 0.00 H new ATOM 0 HA THR A 110 -4.461 28.000 -5.713 1.00 0.00 H new ATOM 0 HB THR A 110 -3.256 26.550 -8.087 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.747 28.599 -9.201 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.410 26.993 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.617 25.999 -7.765 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.036 27.728 -7.731 1.00 0.00 H new ATOM 29 N GLU A 111 -2.922 25.111 -5.544 1.00 0.00 N ATOM 30 CA GLU A 111 -2.761 23.826 -4.831 1.00 0.00 C ATOM 31 C GLU A 111 -4.065 23.045 -4.562 1.00 0.00 C ATOM 32 O GLU A 111 -4.452 22.191 -5.364 1.00 0.00 O ATOM 33 CB GLU A 111 -1.946 24.099 -3.546 1.00 0.00 C ATOM 34 CG GLU A 111 -1.513 22.828 -2.800 1.00 0.00 C ATOM 35 CD GLU A 111 -0.883 23.187 -1.441 1.00 0.00 C ATOM 36 OE1 GLU A 111 -1.629 23.294 -0.435 1.00 0.00 O ATOM 37 OE2 GLU A 111 0.357 23.365 -1.368 1.00 0.00 O ATOM 0 H GLU A 111 -2.069 25.346 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.223 23.145 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.058 24.675 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.542 24.717 -2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.374 22.178 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.796 22.271 -3.404 1.00 0.00 H new ATOM 44 N ASN A 112 -4.744 23.317 -3.438 1.00 0.00 N ATOM 45 CA ASN A 112 -5.903 22.563 -2.961 1.00 0.00 C ATOM 46 C ASN A 112 -7.084 22.534 -3.953 1.00 0.00 C ATOM 47 O ASN A 112 -7.798 21.529 -4.000 1.00 0.00 O ATOM 48 CB ASN A 112 -6.313 23.066 -1.562 1.00 0.00 C ATOM 49 CG ASN A 112 -6.912 24.465 -1.554 1.00 0.00 C ATOM 50 OD1 ASN A 112 -8.058 24.681 -1.923 1.00 0.00 O ATOM 51 ND2 ASN A 112 -6.169 25.459 -1.125 1.00 0.00 N ATOM 0 H ASN A 112 -4.492 24.090 -2.822 1.00 0.00 H new ATOM 0 HA ASN A 112 -5.600 21.519 -2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.036 22.371 -1.135 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.438 23.054 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.548 26.406 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.213 25.285 -0.816 1.00 0.00 H new ATOM 58 N LYS A 113 -7.258 23.583 -4.768 1.00 0.00 N ATOM 59 CA LYS A 113 -8.361 23.739 -5.735 1.00 0.00 C ATOM 60 C LYS A 113 -8.235 22.835 -6.970 1.00 0.00 C ATOM 61 O LYS A 113 -9.254 22.372 -7.484 1.00 0.00 O ATOM 62 CB LYS A 113 -8.423 25.224 -6.145 1.00 0.00 C ATOM 63 CG LYS A 113 -9.620 25.572 -7.047 1.00 0.00 C ATOM 64 CD LYS A 113 -9.613 27.059 -7.417 1.00 0.00 C ATOM 65 CE LYS A 113 -10.784 27.375 -8.354 1.00 0.00 C ATOM 66 NZ LYS A 113 -10.793 28.807 -8.754 1.00 0.00 N ATOM 0 H LYS A 113 -6.615 24.375 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 113 -9.285 23.425 -5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -8.468 25.838 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.501 25.486 -6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.585 24.968 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -10.550 25.325 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -9.685 27.666 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -8.671 27.317 -7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.718 26.748 -9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.724 27.129 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.598 28.985 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.880 29.404 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.907 29.035 -9.248 1.00 0.00 H new ATOM 80 N SER A 114 -7.009 22.598 -7.452 1.00 0.00 N ATOM 81 CA SER A 114 -6.769 22.109 -8.828 1.00 0.00 C ATOM 82 C SER A 114 -5.822 20.911 -8.949 1.00 0.00 C ATOM 83 O SER A 114 -5.933 20.159 -9.919 1.00 0.00 O ATOM 84 CB SER A 114 -6.240 23.259 -9.695 1.00 0.00 C ATOM 85 OG SER A 114 -7.159 24.342 -9.725 1.00 0.00 O ATOM 0 H SER A 114 -6.157 22.736 -6.909 1.00 0.00 H new ATOM 0 HA SER A 114 -7.738 21.749 -9.174 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.282 23.602 -9.304 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.061 22.901 -10.709 1.00 0.00 H new ATOM 0 HG SER A 114 -6.798 25.062 -10.283 1.00 0.00 H new ATOM 91 N GLN A 115 -4.913 20.686 -7.995 1.00 0.00 N ATOM 92 CA GLN A 115 -4.043 19.500 -7.986 1.00 0.00 C ATOM 93 C GLN A 115 -4.842 18.243 -7.571 1.00 0.00 C ATOM 94 O GLN A 115 -5.717 18.345 -6.707 1.00 0.00 O ATOM 95 CB GLN A 115 -2.887 19.752 -6.994 1.00 0.00 C ATOM 96 CG GLN A 115 -1.717 18.763 -7.131 1.00 0.00 C ATOM 97 CD GLN A 115 -0.845 18.758 -5.879 1.00 0.00 C ATOM 98 OE1 GLN A 115 0.047 19.576 -5.698 1.00 0.00 O ATOM 99 NE2 GLN A 115 -1.081 17.839 -4.968 1.00 0.00 N ATOM 0 H GLN A 115 -4.758 21.317 -7.209 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.646 19.327 -8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.512 20.765 -7.139 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.277 19.699 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.105 17.760 -7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.112 19.030 -7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.823 17.155 -5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -0.522 17.810 -4.116 1.00 0.00 H new ATOM 108 N PRO A 116 -4.530 17.037 -8.079 1.00 0.00 N ATOM 109 CA PRO A 116 -4.876 15.766 -7.431 1.00 0.00 C ATOM 110 C PRO A 116 -4.450 15.704 -5.946 1.00 0.00 C ATOM 111 O PRO A 116 -3.353 16.151 -5.610 1.00 0.00 O ATOM 112 CB PRO A 116 -4.162 14.702 -8.277 1.00 0.00 C ATOM 113 CG PRO A 116 -4.166 15.328 -9.669 1.00 0.00 C ATOM 114 CD PRO A 116 -3.882 16.794 -9.358 1.00 0.00 C ATOM 0 HA PRO A 116 -5.955 15.619 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.150 14.512 -7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.690 13.748 -8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.403 14.893 -10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.123 15.196 -10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.810 16.985 -9.301 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.281 17.447 -10.134 1.00 0.00 H new ATOM 122 N LYS A 117 -5.311 15.124 -5.090 1.00 0.00 N ATOM 123 CA LYS A 117 -5.243 14.805 -3.644 1.00 0.00 C ATOM 124 C LYS A 117 -6.617 14.469 -3.085 1.00 0.00 C ATOM 125 O LYS A 117 -7.607 15.069 -3.500 1.00 0.00 O ATOM 126 CB LYS A 117 -4.516 15.866 -2.776 1.00 0.00 C ATOM 127 CG LYS A 117 -5.358 16.986 -2.122 1.00 0.00 C ATOM 128 CD LYS A 117 -4.761 18.392 -2.278 1.00 0.00 C ATOM 129 CE LYS A 117 -4.875 18.900 -3.720 1.00 0.00 C ATOM 130 NZ LYS A 117 -6.292 19.070 -4.154 1.00 0.00 N ATOM 0 H LYS A 117 -6.214 14.819 -5.453 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.614 13.917 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.990 15.339 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.758 16.341 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.357 16.977 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.472 16.767 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.274 19.082 -1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.713 18.377 -1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.354 19.853 -3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.375 18.200 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.430 18.612 -5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.924 18.634 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.511 20.083 -4.234 1.00 0.00 H new ATOM 144 N ARG A 118 -6.711 13.528 -2.145 1.00 0.00 N ATOM 145 CA ARG A 118 -5.940 12.281 -1.895 1.00 0.00 C ATOM 146 C ARG A 118 -6.860 11.167 -1.374 1.00 0.00 C ATOM 147 O ARG A 118 -8.021 11.422 -1.051 1.00 0.00 O ATOM 148 CB ARG A 118 -4.677 12.476 -1.064 1.00 0.00 C ATOM 149 CG ARG A 118 -4.896 13.155 0.276 1.00 0.00 C ATOM 150 CD ARG A 118 -3.539 13.625 0.785 1.00 0.00 C ATOM 151 NE ARG A 118 -2.646 12.514 1.178 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.694 11.924 0.478 1.00 0.00 C ATOM 153 NH1 ARG A 118 -1.359 12.346 -0.710 1.00 0.00 N ATOM 154 NH2 ARG A 118 -1.066 10.888 0.952 1.00 0.00 N ATOM 0 H ARG A 118 -7.432 13.627 -1.431 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.551 11.956 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.218 11.502 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.966 13.066 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.578 13.999 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.352 12.464 0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.052 14.216 0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.688 14.283 1.641 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.785 12.153 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.836 13.150 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.620 11.872 -1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.307 10.523 1.873 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.333 10.441 0.402 1.00 0.00 H new ATOM 168 N LEU A 119 -6.362 9.932 -1.386 1.00 0.00 N ATOM 169 CA LEU A 119 -7.173 8.734 -1.614 1.00 0.00 C ATOM 170 C LEU A 119 -6.693 7.550 -0.763 1.00 0.00 C ATOM 171 O LEU A 119 -5.563 7.100 -0.942 1.00 0.00 O ATOM 172 CB LEU A 119 -7.076 8.457 -3.132 1.00 0.00 C ATOM 173 CG LEU A 119 -8.030 7.399 -3.691 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.470 7.701 -3.289 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.002 7.391 -5.215 1.00 0.00 C ATOM 0 H LEU A 119 -5.373 9.731 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.210 8.882 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.254 9.392 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.055 8.151 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.702 6.440 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.130 6.936 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.551 7.707 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.760 8.676 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.688 6.631 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.305 8.369 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.992 7.168 -5.559 1.00 0.00 H new ATOM 187 N HIS A 120 -7.519 7.055 0.165 1.00 0.00 N ATOM 188 CA HIS A 120 -7.275 5.829 0.952 1.00 0.00 C ATOM 189 C HIS A 120 -7.805 4.614 0.181 1.00 0.00 C ATOM 190 O HIS A 120 -8.869 4.663 -0.434 1.00 0.00 O ATOM 191 CB HIS A 120 -8.005 5.967 2.305 1.00 0.00 C ATOM 192 CG HIS A 120 -8.158 4.705 3.115 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.344 3.997 3.323 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.187 4.166 3.894 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.054 3.052 4.236 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.759 3.119 4.582 1.00 0.00 N ATOM 0 H HIS A 120 -8.403 7.505 0.400 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.208 5.691 1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.469 6.698 2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.998 6.375 2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.161 4.495 3.962 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.763 2.341 4.634 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.282 2.502 5.240 1.00 0.00 H new ATOM 204 N VAL A 121 -7.028 3.532 0.159 1.00 0.00 N ATOM 205 CA VAL A 121 -7.142 2.450 -0.828 1.00 0.00 C ATOM 206 C VAL A 121 -7.031 1.116 -0.108 1.00 0.00 C ATOM 207 O VAL A 121 -5.931 0.624 0.124 1.00 0.00 O ATOM 208 CB VAL A 121 -6.055 2.657 -1.899 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.930 1.560 -2.951 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.333 3.947 -2.675 1.00 0.00 C ATOM 0 H VAL A 121 -6.285 3.376 0.840 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.107 2.458 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.130 2.670 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.134 1.815 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.696 0.614 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.871 1.466 -3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.562 4.090 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.307 3.878 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.328 4.793 -1.988 1.00 0.00 H new ATOM 220 N SER A 122 -8.172 0.569 0.315 1.00 0.00 N ATOM 221 CA SER A 122 -8.265 -0.535 1.279 1.00 0.00 C ATOM 222 C SER A 122 -8.678 -1.873 0.669 1.00 0.00 C ATOM 223 O SER A 122 -9.092 -1.946 -0.488 1.00 0.00 O ATOM 224 CB SER A 122 -9.232 -0.161 2.407 1.00 0.00 C ATOM 225 OG SER A 122 -8.837 -0.813 3.597 1.00 0.00 O ATOM 0 H SER A 122 -9.084 0.889 -0.011 1.00 0.00 H new ATOM 0 HA SER A 122 -7.255 -0.679 1.664 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.236 0.919 2.555 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.249 -0.450 2.141 1.00 0.00 H new ATOM 0 HG SER A 122 -9.453 -0.574 4.321 1.00 0.00 H new ATOM 231 N ASN A 123 -8.585 -2.933 1.475 1.00 0.00 N ATOM 232 CA ASN A 123 -8.936 -4.322 1.153 1.00 0.00 C ATOM 233 C ASN A 123 -8.182 -4.869 -0.075 1.00 0.00 C ATOM 234 O ASN A 123 -8.618 -5.820 -0.717 1.00 0.00 O ATOM 235 CB ASN A 123 -10.470 -4.444 1.077 1.00 0.00 C ATOM 236 CG ASN A 123 -10.953 -5.886 1.128 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.732 -6.610 2.091 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.662 -6.341 0.123 1.00 0.00 N ATOM 0 H ASN A 123 -8.241 -2.841 2.431 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.594 -4.977 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.915 -3.888 1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.821 -3.981 0.155 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.026 -7.293 0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.849 -5.742 -0.681 1.00 0.00 H new ATOM 245 N ILE A 124 -7.031 -4.277 -0.408 1.00 0.00 N ATOM 246 CA ILE A 124 -6.167 -4.700 -1.520 1.00 0.00 C ATOM 247 C ILE A 124 -5.556 -6.082 -1.216 1.00 0.00 C ATOM 248 O ILE A 124 -5.369 -6.395 -0.035 1.00 0.00 O ATOM 249 CB ILE A 124 -5.073 -3.635 -1.791 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.895 -3.729 -0.796 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.688 -2.225 -1.784 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.972 -2.515 -0.790 1.00 0.00 C ATOM 0 H ILE A 124 -6.664 -3.471 0.098 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.766 -4.791 -2.426 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.661 -3.838 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.295 -3.870 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.307 -4.616 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.909 -1.487 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.451 -2.157 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.141 -2.030 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.175 -2.668 -0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.539 -2.383 -1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.542 -1.626 -0.522 1.00 0.00 H new ATOM 264 N PRO A 125 -5.207 -6.908 -2.219 1.00 0.00 N ATOM 265 CA PRO A 125 -4.485 -8.166 -1.999 1.00 0.00 C ATOM 266 C PRO A 125 -3.203 -7.964 -1.191 1.00 0.00 C ATOM 267 O PRO A 125 -2.432 -7.052 -1.478 1.00 0.00 O ATOM 268 CB PRO A 125 -4.147 -8.697 -3.399 1.00 0.00 C ATOM 269 CG PRO A 125 -5.248 -8.089 -4.256 1.00 0.00 C ATOM 270 CD PRO A 125 -5.466 -6.713 -3.637 1.00 0.00 C ATOM 0 HA PRO A 125 -5.097 -8.861 -1.423 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.157 -8.380 -3.725 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.160 -9.786 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.948 -8.015 -5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.157 -8.690 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.790 -5.973 -4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.481 -6.356 -3.810 1.00 0.00 H new ATOM 278 N PHE A 126 -2.890 -8.840 -0.235 1.00 0.00 N ATOM 279 CA PHE A 126 -1.636 -8.715 0.531 1.00 0.00 C ATOM 280 C PHE A 126 -0.322 -8.819 -0.280 1.00 0.00 C ATOM 281 O PHE A 126 0.757 -8.553 0.257 1.00 0.00 O ATOM 282 CB PHE A 126 -1.624 -9.714 1.692 1.00 0.00 C ATOM 283 CG PHE A 126 -2.503 -9.352 2.868 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.521 -8.039 3.389 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.240 -10.370 3.504 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.297 -7.762 4.527 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.943 -10.102 4.686 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.980 -8.792 5.190 1.00 0.00 C ATOM 0 H PHE A 126 -3.473 -9.634 0.029 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.644 -7.688 0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.935 -10.688 1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.599 -9.822 2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.945 -7.257 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.263 -11.362 3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.368 -6.749 4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.454 -10.899 5.207 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.536 -8.577 6.091 1.00 0.00 H new ATOM 298 N ARG A 127 -0.392 -9.177 -1.567 1.00 0.00 N ATOM 299 CA ARG A 127 0.747 -9.248 -2.497 1.00 0.00 C ATOM 300 C ARG A 127 0.835 -8.024 -3.429 1.00 0.00 C ATOM 301 O ARG A 127 1.747 -7.956 -4.256 1.00 0.00 O ATOM 302 CB ARG A 127 0.719 -10.589 -3.261 1.00 0.00 C ATOM 303 CG ARG A 127 1.144 -11.806 -2.411 1.00 0.00 C ATOM 304 CD ARG A 127 0.155 -12.161 -1.286 1.00 0.00 C ATOM 305 NE ARG A 127 0.507 -13.404 -0.581 1.00 0.00 N ATOM 306 CZ ARG A 127 0.288 -14.653 -0.947 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.261 -14.971 -2.084 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.627 -15.618 -0.145 1.00 0.00 N ATOM 0 H ARG A 127 -1.275 -9.435 -2.008 1.00 0.00 H new ATOM 0 HA ARG A 127 1.666 -9.215 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.289 -10.758 -3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.377 -10.516 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.260 -12.670 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.121 -11.606 -1.972 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.120 -11.341 -0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.845 -12.260 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 127 0.985 -13.284 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.542 -14.239 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.410 -15.952 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.057 -15.406 0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.463 -16.588 -0.416 1.00 0.00 H new ATOM 322 N PHE A 128 -0.069 -7.044 -3.297 1.00 0.00 N ATOM 323 CA PHE A 128 0.042 -5.747 -3.982 1.00 0.00 C ATOM 324 C PHE A 128 1.281 -4.950 -3.550 1.00 0.00 C ATOM 325 O PHE A 128 1.846 -5.150 -2.471 1.00 0.00 O ATOM 326 CB PHE A 128 -1.235 -4.906 -3.775 1.00 0.00 C ATOM 327 CG PHE A 128 -2.125 -4.751 -4.995 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.346 -5.823 -5.886 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.746 -3.509 -5.234 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.127 -5.631 -7.039 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.529 -3.322 -6.383 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.705 -4.374 -7.292 1.00 0.00 C ATOM 0 H PHE A 128 -0.900 -7.127 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 128 0.158 -5.967 -5.043 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.821 -5.359 -2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.943 -3.913 -3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.915 -6.792 -5.682 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.619 -2.699 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.283 -6.447 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.997 -2.366 -6.567 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.286 -4.219 -8.189 1.00 0.00 H new ATOM 342 N ARG A 129 1.677 -4.008 -4.413 1.00 0.00 N ATOM 343 CA ARG A 129 2.841 -3.123 -4.277 1.00 0.00 C ATOM 344 C ARG A 129 2.446 -1.672 -4.536 1.00 0.00 C ATOM 345 O ARG A 129 1.466 -1.375 -5.218 1.00 0.00 O ATOM 346 CB ARG A 129 3.949 -3.575 -5.248 1.00 0.00 C ATOM 347 CG ARG A 129 4.400 -5.045 -5.135 1.00 0.00 C ATOM 348 CD ARG A 129 5.602 -5.247 -4.202 1.00 0.00 C ATOM 349 NE ARG A 129 6.852 -4.734 -4.803 1.00 0.00 N ATOM 350 CZ ARG A 129 8.046 -4.666 -4.240 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.255 -5.035 -3.011 1.00 0.00 N ATOM 352 NH2 ARG A 129 9.067 -4.227 -4.919 1.00 0.00 N ATOM 0 H ARG A 129 1.164 -3.832 -5.277 1.00 0.00 H new ATOM 0 HA ARG A 129 3.221 -3.186 -3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.603 -3.401 -6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.820 -2.937 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.565 -5.646 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.654 -5.416 -6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.418 -4.739 -3.256 1.00 0.00 H new ATOM 0 HD3 ARG A 129 5.714 -6.308 -3.978 1.00 0.00 H new ATOM 0 HE ARG A 129 6.785 -4.394 -5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.483 -5.392 -2.447 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.191 -4.968 -2.611 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.947 -3.934 -5.889 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.987 -4.176 -4.481 1.00 0.00 H new ATOM 366 N ASP A 130 3.266 -0.770 -4.026 1.00 0.00 N ATOM 367 CA ASP A 130 3.224 0.664 -4.307 1.00 0.00 C ATOM 368 C ASP A 130 3.327 0.950 -5.838 1.00 0.00 C ATOM 369 O ASP A 130 2.418 1.583 -6.392 1.00 0.00 O ATOM 370 CB ASP A 130 4.309 1.282 -3.421 1.00 0.00 C ATOM 371 CG ASP A 130 4.597 2.757 -3.702 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.329 3.056 -4.676 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.130 3.602 -2.913 1.00 0.00 O ATOM 0 H ASP A 130 4.012 -1.022 -3.377 1.00 0.00 H new ATOM 0 HA ASP A 130 2.271 1.131 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.012 1.176 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.231 0.715 -3.549 1.00 0.00 H new ATOM 378 N PRO A 131 4.329 0.380 -6.553 1.00 0.00 N ATOM 379 CA PRO A 131 4.358 0.266 -8.018 1.00 0.00 C ATOM 380 C PRO A 131 3.057 -0.228 -8.668 1.00 0.00 C ATOM 381 O PRO A 131 2.585 0.364 -9.643 1.00 0.00 O ATOM 382 CB PRO A 131 5.521 -0.685 -8.332 1.00 0.00 C ATOM 383 CG PRO A 131 6.502 -0.416 -7.201 1.00 0.00 C ATOM 384 CD PRO A 131 5.582 -0.137 -6.014 1.00 0.00 C ATOM 0 HA PRO A 131 4.484 1.262 -8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.198 -1.726 -8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.962 -0.475 -9.306 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.152 -1.272 -7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.149 0.434 -7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.408 -1.047 -5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.037 0.585 -5.336 1.00 0.00 H new ATOM 392 N ASP A 132 2.461 -1.307 -8.150 1.00 0.00 N ATOM 393 CA ASP A 132 1.210 -1.845 -8.672 1.00 0.00 C ATOM 394 C ASP A 132 0.053 -0.850 -8.527 1.00 0.00 C ATOM 395 O ASP A 132 -0.675 -0.671 -9.500 1.00 0.00 O ATOM 396 CB ASP A 132 0.886 -3.195 -8.017 1.00 0.00 C ATOM 397 CG ASP A 132 1.532 -4.365 -8.775 1.00 0.00 C ATOM 398 OD1 ASP A 132 0.973 -4.797 -9.810 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.601 -4.851 -8.341 1.00 0.00 O ATOM 0 H ASP A 132 2.836 -1.828 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 132 1.341 -2.013 -9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.237 -3.192 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.195 -3.334 -7.986 1.00 0.00 H new ATOM 404 N LEU A 133 -0.110 -0.134 -7.404 1.00 0.00 N ATOM 405 CA LEU A 133 -1.148 0.882 -7.309 1.00 0.00 C ATOM 406 C LEU A 133 -0.914 2.058 -8.245 1.00 0.00 C ATOM 407 O LEU A 133 -1.879 2.467 -8.893 1.00 0.00 O ATOM 408 CB LEU A 133 -1.369 1.335 -5.861 1.00 0.00 C ATOM 409 CG LEU A 133 -2.133 0.285 -5.038 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.103 0.616 -3.551 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.594 0.212 -5.474 1.00 0.00 C ATOM 0 H LEU A 133 0.459 -0.243 -6.565 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.071 0.409 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.405 1.532 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.924 2.273 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.639 -0.671 -5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.652 -0.146 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.070 0.642 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.566 1.589 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.115 -0.538 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.066 1.184 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.646 -0.062 -6.528 1.00 0.00 H new ATOM 423 N ARG A 134 0.316 2.574 -8.407 1.00 0.00 N ATOM 424 CA ARG A 134 0.520 3.658 -9.393 1.00 0.00 C ATOM 425 C ARG A 134 0.246 3.203 -10.824 1.00 0.00 C ATOM 426 O ARG A 134 -0.228 4.002 -11.617 1.00 0.00 O ATOM 427 CB ARG A 134 1.874 4.375 -9.271 1.00 0.00 C ATOM 428 CG ARG A 134 3.086 3.496 -9.583 1.00 0.00 C ATOM 429 CD ARG A 134 4.394 4.282 -9.471 1.00 0.00 C ATOM 430 NE ARG A 134 5.551 3.448 -9.845 1.00 0.00 N ATOM 431 CZ ARG A 134 6.810 3.608 -9.476 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.190 4.573 -8.690 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.728 2.791 -9.905 1.00 0.00 N ATOM 0 H ARG A 134 1.149 2.279 -7.898 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.229 4.408 -9.138 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.879 5.232 -9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.975 4.765 -8.258 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.109 2.650 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.991 3.088 -10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.351 5.159 -10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.518 4.644 -8.450 1.00 0.00 H new ATOM 0 HE ARG A 134 5.358 2.657 -10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.506 5.241 -8.335 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.172 4.661 -8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.477 2.024 -10.528 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.698 2.918 -9.618 1.00 0.00 H new ATOM 447 N GLN A 135 0.456 1.928 -11.152 1.00 0.00 N ATOM 448 CA GLN A 135 0.110 1.340 -12.452 1.00 0.00 C ATOM 449 C GLN A 135 -1.411 1.094 -12.632 1.00 0.00 C ATOM 450 O GLN A 135 -1.985 1.345 -13.696 1.00 0.00 O ATOM 451 CB GLN A 135 0.928 0.049 -12.575 1.00 0.00 C ATOM 452 CG GLN A 135 0.911 -0.505 -14.001 1.00 0.00 C ATOM 453 CD GLN A 135 1.706 -1.804 -14.112 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.168 -2.904 -14.119 1.00 0.00 O ATOM 455 NE2 GLN A 135 3.015 -1.740 -14.216 1.00 0.00 N ATOM 0 H GLN A 135 0.880 1.259 -10.510 1.00 0.00 H new ATOM 0 HA GLN A 135 0.356 2.037 -13.253 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.957 0.242 -12.273 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.530 -0.700 -11.890 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.119 -0.681 -14.311 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.327 0.236 -14.684 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.483 -0.834 -14.212 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.562 -2.597 -14.300 1.00 0.00 H new ATOM 464 N MET A 136 -2.088 0.642 -11.573 1.00 0.00 N ATOM 465 CA MET A 136 -3.488 0.225 -11.578 1.00 0.00 C ATOM 466 C MET A 136 -4.425 1.420 -11.532 1.00 0.00 C ATOM 467 O MET A 136 -5.323 1.520 -12.364 1.00 0.00 O ATOM 468 CB MET A 136 -3.651 -0.690 -10.375 1.00 0.00 C ATOM 469 CG MET A 136 -5.004 -1.402 -10.236 1.00 0.00 C ATOM 470 SD MET A 136 -6.402 -0.369 -9.707 1.00 0.00 S ATOM 471 CE MET A 136 -5.715 0.348 -8.189 1.00 0.00 C ATOM 0 H MET A 136 -1.656 0.554 -10.653 1.00 0.00 H new ATOM 0 HA MET A 136 -3.749 -0.299 -12.497 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.869 -1.448 -10.414 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.480 -0.102 -9.473 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.255 -1.852 -11.196 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.891 -2.217 -9.522 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.475 0.956 -7.698 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.401 -0.452 -7.519 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.856 0.971 -8.437 1.00 0.00 H new ATOM 481 N PHE A 137 -4.154 2.380 -10.647 1.00 0.00 N ATOM 482 CA PHE A 137 -4.655 3.744 -10.830 1.00 0.00 C ATOM 483 C PHE A 137 -4.101 4.361 -12.127 1.00 0.00 C ATOM 484 O PHE A 137 -4.789 5.143 -12.781 1.00 0.00 O ATOM 485 CB PHE A 137 -4.314 4.613 -9.614 1.00 0.00 C ATOM 486 CG PHE A 137 -5.238 4.381 -8.440 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.538 4.917 -8.467 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.830 3.615 -7.340 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.427 4.705 -7.402 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.726 3.397 -6.280 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.013 3.953 -6.294 1.00 0.00 C ATOM 0 H PHE A 137 -3.596 2.242 -9.804 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.741 3.701 -10.919 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.288 4.410 -9.307 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.359 5.663 -9.902 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.856 5.500 -9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.835 3.196 -7.307 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.424 5.119 -7.436 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.418 2.791 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.680 3.803 -5.458 1.00 0.00 H new ATOM 501 N GLY A 138 -2.886 3.976 -12.540 1.00 0.00 N ATOM 502 CA GLY A 138 -2.217 4.400 -13.785 1.00 0.00 C ATOM 503 C GLY A 138 -2.996 4.162 -15.075 1.00 0.00 C ATOM 504 O GLY A 138 -2.817 4.928 -16.024 1.00 0.00 O ATOM 0 H GLY A 138 -2.314 3.332 -11.994 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.993 5.464 -13.710 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.263 3.878 -13.858 1.00 0.00 H new ATOM 508 N GLN A 139 -3.916 3.189 -15.109 1.00 0.00 N ATOM 509 CA GLN A 139 -4.925 3.116 -16.192 1.00 0.00 C ATOM 510 C GLN A 139 -5.692 4.435 -16.424 1.00 0.00 C ATOM 511 O GLN A 139 -6.002 4.776 -17.567 1.00 0.00 O ATOM 512 CB GLN A 139 -5.918 1.958 -15.990 1.00 0.00 C ATOM 513 CG GLN A 139 -7.072 2.220 -15.007 1.00 0.00 C ATOM 514 CD GLN A 139 -7.851 0.943 -14.701 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.779 0.560 -15.402 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.495 0.233 -13.654 1.00 0.00 N ATOM 0 H GLN A 139 -3.989 2.447 -14.413 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.341 2.925 -17.092 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.345 1.699 -16.959 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.363 1.087 -15.643 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.675 2.635 -14.081 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.746 2.966 -15.427 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.723 0.545 -13.065 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.991 -0.630 -13.431 1.00 0.00 H new ATOM 525 N PHE A 140 -5.983 5.179 -15.349 1.00 0.00 N ATOM 526 CA PHE A 140 -6.616 6.499 -15.382 1.00 0.00 C ATOM 527 C PHE A 140 -5.599 7.660 -15.351 1.00 0.00 C ATOM 528 O PHE A 140 -5.915 8.771 -15.780 1.00 0.00 O ATOM 529 CB PHE A 140 -7.627 6.614 -14.225 1.00 0.00 C ATOM 530 CG PHE A 140 -8.948 5.920 -14.499 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.819 6.471 -15.455 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.343 4.770 -13.784 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.051 5.852 -15.740 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.569 4.149 -14.068 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.421 4.683 -15.053 1.00 0.00 C ATOM 0 H PHE A 140 -5.776 4.865 -14.401 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.138 6.589 -16.335 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.184 6.190 -13.324 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.816 7.668 -14.022 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.541 7.376 -15.975 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.700 4.366 -13.016 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.710 6.274 -16.484 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.860 3.259 -13.529 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.357 4.195 -15.280 1.00 0.00 H new ATOM 545 N GLY A 141 -4.377 7.415 -14.859 1.00 0.00 N ATOM 546 CA GLY A 141 -3.163 8.231 -15.048 1.00 0.00 C ATOM 547 C GLY A 141 -3.116 9.612 -14.393 1.00 0.00 C ATOM 548 O GLY A 141 -2.294 10.454 -14.753 1.00 0.00 O ATOM 0 H GLY A 141 -4.195 6.593 -14.283 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.314 7.657 -14.677 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.014 8.365 -16.119 1.00 0.00 H new ATOM 552 N LYS A 142 -3.978 9.828 -13.404 1.00 0.00 N ATOM 553 CA LYS A 142 -4.134 11.055 -12.603 1.00 0.00 C ATOM 554 C LYS A 142 -3.025 11.271 -11.558 1.00 0.00 C ATOM 555 O LYS A 142 -2.762 12.399 -11.144 1.00 0.00 O ATOM 556 CB LYS A 142 -5.469 10.911 -11.872 1.00 0.00 C ATOM 557 CG LYS A 142 -6.676 10.695 -12.799 1.00 0.00 C ATOM 558 CD LYS A 142 -7.039 11.952 -13.601 1.00 0.00 C ATOM 559 CE LYS A 142 -8.250 11.689 -14.495 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.898 10.936 -15.725 1.00 0.00 N ATOM 0 H LYS A 142 -4.636 9.104 -13.115 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.083 11.913 -13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.402 10.072 -11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.641 11.805 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.458 9.879 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.536 10.388 -12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.255 12.775 -12.920 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.189 12.258 -14.211 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.998 11.130 -13.933 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -8.705 12.640 -14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.747 10.466 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.523 11.593 -16.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.177 10.221 -15.500 1.00 0.00 H new ATOM 574 N ILE A 143 -2.437 10.164 -11.099 1.00 0.00 N ATOM 575 CA ILE A 143 -1.561 10.012 -9.922 1.00 0.00 C ATOM 576 C ILE A 143 -0.381 10.999 -9.882 1.00 0.00 C ATOM 577 O ILE A 143 0.438 11.043 -10.804 1.00 0.00 O ATOM 578 CB ILE A 143 -1.024 8.561 -9.761 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.048 7.456 -10.053 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.581 8.385 -8.306 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.084 7.100 -11.543 1.00 0.00 C ATOM 0 H ILE A 143 -2.569 9.273 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.213 10.249 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.221 8.452 -10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.801 6.568 -9.472 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.037 7.782 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.199 7.375 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.203 9.106 -8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.432 8.549 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.820 6.314 -11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.356 7.983 -12.122 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.101 6.749 -11.857 1.00 0.00 H new ATOM 593 N LEU A 144 -0.262 11.734 -8.773 1.00 0.00 N ATOM 594 CA LEU A 144 0.933 12.500 -8.383 1.00 0.00 C ATOM 595 C LEU A 144 1.907 11.650 -7.548 1.00 0.00 C ATOM 596 O LEU A 144 3.112 11.673 -7.796 1.00 0.00 O ATOM 597 CB LEU A 144 0.489 13.760 -7.601 1.00 0.00 C ATOM 598 CG LEU A 144 0.355 15.054 -8.432 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.717 15.628 -8.812 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.459 14.866 -9.711 1.00 0.00 C ATOM 0 H LEU A 144 -1.020 11.817 -8.096 1.00 0.00 H new ATOM 0 HA LEU A 144 1.469 12.798 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.472 13.552 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.206 13.938 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.175 15.749 -7.781 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.578 16.538 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.279 15.860 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.267 14.897 -9.404 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.515 15.812 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.022 14.118 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.465 14.533 -9.456 1.00 0.00 H new ATOM 612 N ASP A 145 1.394 10.897 -6.569 1.00 0.00 N ATOM 613 CA ASP A 145 2.168 10.064 -5.633 1.00 0.00 C ATOM 614 C ASP A 145 1.354 8.874 -5.088 1.00 0.00 C ATOM 615 O ASP A 145 0.124 8.933 -5.046 1.00 0.00 O ATOM 616 CB ASP A 145 2.631 10.937 -4.449 1.00 0.00 C ATOM 617 CG ASP A 145 4.001 11.590 -4.693 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.008 10.851 -4.817 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.087 12.844 -4.711 1.00 0.00 O ATOM 0 H ASP A 145 0.390 10.847 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 145 3.018 9.658 -6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.890 11.715 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.680 10.324 -3.549 1.00 0.00 H new ATOM 624 N VAL A 146 2.041 7.833 -4.599 1.00 0.00 N ATOM 625 CA VAL A 146 1.492 6.611 -3.963 1.00 0.00 C ATOM 626 C VAL A 146 2.199 6.235 -2.657 1.00 0.00 C ATOM 627 O VAL A 146 3.263 6.764 -2.322 1.00 0.00 O ATOM 628 CB VAL A 146 1.554 5.367 -4.881 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.373 5.321 -5.812 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.852 5.273 -5.686 1.00 0.00 C ATOM 0 H VAL A 146 3.060 7.813 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 146 0.455 6.879 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 146 1.526 4.506 -4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.443 4.436 -6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.548 5.279 -5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.367 6.214 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.830 4.378 -6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.951 6.154 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.700 5.220 -5.004 1.00 0.00 H new ATOM 640 N GLU A 147 1.577 5.307 -1.932 1.00 0.00 N ATOM 641 CA GLU A 147 2.004 4.727 -0.667 1.00 0.00 C ATOM 642 C GLU A 147 1.307 3.361 -0.417 1.00 0.00 C ATOM 643 O GLU A 147 0.148 3.176 -0.798 1.00 0.00 O ATOM 644 CB GLU A 147 1.567 5.742 0.401 1.00 0.00 C ATOM 645 CG GLU A 147 2.153 5.507 1.798 1.00 0.00 C ATOM 646 CD GLU A 147 3.637 5.937 1.847 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.507 5.207 1.316 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.935 7.031 2.386 1.00 0.00 O ATOM 0 H GLU A 147 0.690 4.912 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 147 3.078 4.539 -0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.850 6.741 0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.479 5.726 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.582 6.069 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.066 4.453 2.062 1.00 0.00 H new ATOM 655 N ILE A 148 1.954 2.438 0.306 1.00 0.00 N ATOM 656 CA ILE A 148 1.334 1.269 0.966 1.00 0.00 C ATOM 657 C ILE A 148 1.711 1.295 2.450 1.00 0.00 C ATOM 658 O ILE A 148 2.828 1.682 2.795 1.00 0.00 O ATOM 659 CB ILE A 148 1.748 -0.070 0.293 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.131 -0.179 -1.121 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.415 -1.297 1.175 1.00 0.00 C ATOM 662 CD1 ILE A 148 0.881 -1.608 -1.628 1.00 0.00 C ATOM 0 H ILE A 148 2.962 2.481 0.456 1.00 0.00 H new ATOM 0 HA ILE A 148 0.251 1.331 0.862 1.00 0.00 H new ATOM 0 HB ILE A 148 2.833 -0.067 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.184 0.360 -1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.791 0.327 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.723 -2.208 0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.946 -1.218 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.342 -1.331 1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.447 -1.569 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.825 -2.152 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.193 -2.118 -0.954 1.00 0.00 H new ATOM 674 N ILE A 149 0.818 0.854 3.341 1.00 0.00 N ATOM 675 CA ILE A 149 1.044 0.884 4.801 1.00 0.00 C ATOM 676 C ILE A 149 1.859 -0.363 5.229 1.00 0.00 C ATOM 677 O ILE A 149 1.461 -1.103 6.124 1.00 0.00 O ATOM 678 CB ILE A 149 -0.322 1.038 5.504 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.163 2.164 4.862 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.170 1.353 7.002 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.475 3.504 4.592 1.00 0.00 C ATOM 0 H ILE A 149 -0.086 0.464 3.076 1.00 0.00 H new ATOM 0 HA ILE A 149 1.648 1.739 5.104 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.827 0.079 5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.554 1.792 3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.020 2.352 5.509 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.156 1.453 7.455 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.373 0.544 7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.381 2.286 7.124 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.188 4.194 4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.110 3.921 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.363 3.352 3.912 1.00 0.00 H new ATOM 693 N PHE A 150 2.957 -0.660 4.521 1.00 0.00 N ATOM 694 CA PHE A 150 3.659 -1.955 4.516 1.00 0.00 C ATOM 695 C PHE A 150 4.060 -2.467 5.915 1.00 0.00 C ATOM 696 O PHE A 150 4.301 -1.683 6.836 1.00 0.00 O ATOM 697 CB PHE A 150 4.920 -1.849 3.633 1.00 0.00 C ATOM 698 CG PHE A 150 4.747 -2.289 2.192 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.406 -3.624 1.914 1.00 0.00 C ATOM 700 CD2 PHE A 150 4.979 -1.396 1.127 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.256 -4.065 0.588 1.00 0.00 C ATOM 702 CE2 PHE A 150 4.851 -1.839 -0.204 1.00 0.00 C ATOM 703 CZ PHE A 150 4.484 -3.173 -0.469 1.00 0.00 C ATOM 0 H PHE A 150 3.401 0.024 3.909 1.00 0.00 H new ATOM 0 HA PHE A 150 2.951 -2.681 4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.261 -0.814 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.710 -2.448 4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.258 -4.318 2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.255 -0.372 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 150 3.967 -5.085 0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.034 -1.156 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.378 -3.510 -1.490 1.00 0.00 H new ATOM 713 N ASN A 151 4.207 -3.790 6.052 1.00 0.00 N ATOM 714 CA ASN A 151 4.517 -4.479 7.298 1.00 0.00 C ATOM 715 C ASN A 151 5.707 -5.442 7.085 1.00 0.00 C ATOM 716 O ASN A 151 6.056 -5.769 5.950 1.00 0.00 O ATOM 717 CB ASN A 151 3.215 -5.194 7.706 1.00 0.00 C ATOM 718 CG ASN A 151 3.139 -5.531 9.183 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.896 -6.336 9.695 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.193 -4.963 9.893 1.00 0.00 N ATOM 0 H ASN A 151 4.108 -4.430 5.264 1.00 0.00 H new ATOM 0 HA ASN A 151 4.832 -3.806 8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.367 -4.562 7.443 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.120 -6.113 7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.088 -5.195 10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.563 -4.290 9.457 1.00 0.00 H new ATOM 727 N GLU A 152 6.298 -5.967 8.159 1.00 0.00 N ATOM 728 CA GLU A 152 7.301 -7.045 8.071 1.00 0.00 C ATOM 729 C GLU A 152 6.711 -8.335 7.463 1.00 0.00 C ATOM 730 O GLU A 152 7.439 -9.132 6.866 1.00 0.00 O ATOM 731 CB GLU A 152 7.879 -7.338 9.465 1.00 0.00 C ATOM 732 CG GLU A 152 8.666 -6.169 10.078 1.00 0.00 C ATOM 733 CD GLU A 152 9.938 -5.837 9.270 1.00 0.00 C ATOM 734 OE1 GLU A 152 10.965 -6.542 9.423 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.927 -4.864 8.476 1.00 0.00 O ATOM 0 H GLU A 152 6.101 -5.663 9.113 1.00 0.00 H new ATOM 0 HA GLU A 152 8.096 -6.703 7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.062 -7.603 10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.533 -8.207 9.400 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.027 -5.287 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.943 -6.417 11.103 1.00 0.00 H new ATOM 742 N ARG A 153 5.386 -8.526 7.577 1.00 0.00 N ATOM 743 CA ARG A 153 4.639 -9.652 6.994 1.00 0.00 C ATOM 744 C ARG A 153 4.396 -9.553 5.478 1.00 0.00 C ATOM 745 O ARG A 153 4.127 -10.582 4.855 1.00 0.00 O ATOM 746 CB ARG A 153 3.284 -9.815 7.715 1.00 0.00 C ATOM 747 CG ARG A 153 3.338 -9.970 9.246 1.00 0.00 C ATOM 748 CD ARG A 153 4.074 -11.226 9.724 1.00 0.00 C ATOM 749 NE ARG A 153 3.359 -12.467 9.362 1.00 0.00 N ATOM 750 CZ ARG A 153 3.489 -13.653 9.928 1.00 0.00 C ATOM 751 NH1 ARG A 153 4.363 -13.883 10.867 1.00 0.00 N ATOM 752 NH2 ARG A 153 2.736 -14.644 9.561 1.00 0.00 N ATOM 0 H ARG A 153 4.788 -7.881 8.093 1.00 0.00 H new ATOM 0 HA ARG A 153 5.276 -10.524 7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.666 -8.948 7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.779 -10.688 7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.825 -9.093 9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.320 -9.989 9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.074 -11.246 9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.197 -11.183 10.806 1.00 0.00 H new ATOM 0 HE ARG A 153 2.693 -12.401 8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.976 -13.133 11.188 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.434 -14.813 11.281 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.037 -14.510 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.843 -15.557 10.003 1.00 0.00 H new ATOM 766 N GLY A 154 4.448 -8.360 4.874 1.00 0.00 N ATOM 767 CA GLY A 154 3.973 -8.112 3.504 1.00 0.00 C ATOM 768 C GLY A 154 3.172 -6.814 3.463 1.00 0.00 C ATOM 769 O GLY A 154 3.344 -5.954 4.332 1.00 0.00 O ATOM 0 H GLY A 154 4.826 -7.528 5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.820 -8.049 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.353 -8.943 3.168 1.00 0.00 H new ATOM 773 N SER A 155 2.275 -6.650 2.487 1.00 0.00 N ATOM 774 CA SER A 155 1.255 -5.598 2.596 1.00 0.00 C ATOM 775 C SER A 155 0.425 -5.748 3.876 1.00 0.00 C ATOM 776 O SER A 155 0.263 -6.836 4.441 1.00 0.00 O ATOM 777 CB SER A 155 0.377 -5.525 1.348 1.00 0.00 C ATOM 778 OG SER A 155 -0.618 -4.526 1.487 1.00 0.00 O ATOM 0 H SER A 155 2.231 -7.212 1.637 1.00 0.00 H new ATOM 0 HA SER A 155 1.780 -4.645 2.666 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.995 -5.310 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.095 -6.492 1.173 1.00 0.00 H new ATOM 0 HG SER A 155 -1.167 -4.496 0.676 1.00 0.00 H new ATOM 784 N LYS A 156 -0.104 -4.616 4.338 1.00 0.00 N ATOM 785 CA LYS A 156 -0.998 -4.489 5.488 1.00 0.00 C ATOM 786 C LYS A 156 -2.457 -4.255 5.073 1.00 0.00 C ATOM 787 O LYS A 156 -3.307 -3.947 5.909 1.00 0.00 O ATOM 788 CB LYS A 156 -0.439 -3.380 6.374 1.00 0.00 C ATOM 789 CG LYS A 156 -0.793 -3.603 7.846 1.00 0.00 C ATOM 790 CD LYS A 156 -0.941 -2.301 8.641 1.00 0.00 C ATOM 791 CE LYS A 156 -2.059 -1.387 8.119 1.00 0.00 C ATOM 792 NZ LYS A 156 -3.381 -2.072 8.088 1.00 0.00 N ATOM 0 H LYS A 156 0.089 -3.717 3.898 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.030 -5.423 6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.644 -3.336 6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.833 -2.418 6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.725 -4.165 7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.020 -4.217 8.309 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.139 -2.543 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.004 -1.758 8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.126 -0.501 8.751 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.806 -1.044 7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.138 -1.363 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.422 -2.711 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.508 -2.621 8.962 1.00 0.00 H new ATOM 806 N GLY A 157 -2.745 -4.398 3.779 1.00 0.00 N ATOM 807 CA GLY A 157 -4.096 -4.478 3.226 1.00 0.00 C ATOM 808 C GLY A 157 -4.704 -3.143 2.797 1.00 0.00 C ATOM 809 O GLY A 157 -5.782 -3.138 2.200 1.00 0.00 O ATOM 0 H GLY A 157 -2.020 -4.463 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.080 -5.145 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.749 -4.934 3.970 1.00 0.00 H new ATOM 813 N PHE A 158 -4.029 -2.024 3.065 1.00 0.00 N ATOM 814 CA PHE A 158 -4.350 -0.726 2.488 1.00 0.00 C ATOM 815 C PHE A 158 -3.107 0.078 2.104 1.00 0.00 C ATOM 816 O PHE A 158 -1.971 -0.195 2.522 1.00 0.00 O ATOM 817 CB PHE A 158 -5.342 0.071 3.370 1.00 0.00 C ATOM 818 CG PHE A 158 -4.818 0.955 4.486 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.680 0.420 5.777 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.632 2.339 4.280 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.347 1.261 6.849 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.322 3.197 5.354 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.162 2.637 6.632 1.00 0.00 C ATOM 0 H PHE A 158 -3.231 -1.998 3.700 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.866 -0.922 1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.933 0.702 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.027 -0.648 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.830 -0.636 5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.729 2.746 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.233 0.851 7.842 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.210 4.260 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.892 3.274 7.461 1.00 0.00 H new ATOM 833 N GLY A 159 -3.366 1.092 1.290 1.00 0.00 N ATOM 834 CA GLY A 159 -2.436 2.105 0.833 1.00 0.00 C ATOM 835 C GLY A 159 -3.118 3.461 0.690 1.00 0.00 C ATOM 836 O GLY A 159 -4.277 3.664 1.061 1.00 0.00 O ATOM 0 H GLY A 159 -4.300 1.235 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.608 2.185 1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.012 1.806 -0.126 1.00 0.00 H new ATOM 840 N PHE A 160 -2.357 4.402 0.159 1.00 0.00 N ATOM 841 CA PHE A 160 -2.707 5.796 -0.022 1.00 0.00 C ATOM 842 C PHE A 160 -2.184 6.276 -1.384 1.00 0.00 C ATOM 843 O PHE A 160 -1.120 5.852 -1.826 1.00 0.00 O ATOM 844 CB PHE A 160 -2.131 6.600 1.159 1.00 0.00 C ATOM 845 CG PHE A 160 -3.217 7.201 2.016 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.802 8.406 1.595 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.661 6.569 3.199 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.829 8.982 2.349 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.693 7.146 3.953 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.280 8.345 3.518 1.00 0.00 C ATOM 0 H PHE A 160 -1.417 4.197 -0.179 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.787 5.940 -0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.505 5.949 1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.489 7.394 0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.459 8.887 0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.207 5.644 3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.275 9.914 2.034 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.034 6.672 4.861 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.087 8.782 4.088 1.00 0.00 H new ATOM 860 N VAL A 161 -2.922 7.135 -2.081 1.00 0.00 N ATOM 861 CA VAL A 161 -2.540 7.656 -3.408 1.00 0.00 C ATOM 862 C VAL A 161 -3.116 9.056 -3.652 1.00 0.00 C ATOM 863 O VAL A 161 -3.992 9.517 -2.919 1.00 0.00 O ATOM 864 CB VAL A 161 -2.841 6.592 -4.493 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.235 6.058 -4.609 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.499 6.978 -5.929 1.00 0.00 C ATOM 0 H VAL A 161 -3.814 7.499 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.464 7.821 -3.459 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.175 5.834 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.278 5.324 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.522 5.584 -3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.921 6.876 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.753 6.155 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.066 7.865 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.433 7.190 -6.005 1.00 0.00 H new ATOM 876 N THR A 162 -2.583 9.787 -4.633 1.00 0.00 N ATOM 877 CA THR A 162 -2.727 11.254 -4.712 1.00 0.00 C ATOM 878 C THR A 162 -3.378 11.641 -6.031 1.00 0.00 C ATOM 879 O THR A 162 -2.716 11.712 -7.067 1.00 0.00 O ATOM 880 CB THR A 162 -1.370 11.937 -4.518 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.724 11.422 -3.372 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.483 13.447 -4.327 1.00 0.00 C ATOM 0 H THR A 162 -2.039 9.386 -5.397 1.00 0.00 H new ATOM 0 HA THR A 162 -3.377 11.597 -3.908 1.00 0.00 H new ATOM 0 HB THR A 162 -0.805 11.736 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.316 10.557 -3.587 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.488 13.872 -4.195 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.954 13.891 -5.204 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.088 13.658 -3.445 1.00 0.00 H new ATOM 890 N PHE A 163 -4.711 11.757 -6.000 1.00 0.00 N ATOM 891 CA PHE A 163 -5.529 11.302 -7.130 1.00 0.00 C ATOM 892 C PHE A 163 -6.791 12.120 -7.449 1.00 0.00 C ATOM 893 O PHE A 163 -7.029 12.547 -8.571 1.00 0.00 O ATOM 894 CB PHE A 163 -5.913 9.857 -6.812 1.00 0.00 C ATOM 895 CG PHE A 163 -6.465 9.112 -8.006 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.557 8.564 -8.916 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.847 8.996 -8.246 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.009 7.899 -10.067 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.302 8.319 -9.388 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.388 7.787 -10.312 1.00 0.00 C ATOM 0 H PHE A 163 -5.238 12.154 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.927 11.423 -8.031 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.037 9.329 -6.436 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.655 9.852 -6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.497 8.653 -8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.555 9.427 -7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.299 7.475 -10.762 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.363 8.206 -9.557 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.743 7.295 -11.205 1.00 0.00 H new ATOM 910 N GLU A 164 -7.619 12.277 -6.425 1.00 0.00 N ATOM 911 CA GLU A 164 -9.096 12.268 -6.446 1.00 0.00 C ATOM 912 C GLU A 164 -9.775 13.429 -7.191 1.00 0.00 C ATOM 913 O GLU A 164 -10.959 13.348 -7.516 1.00 0.00 O ATOM 914 CB GLU A 164 -9.526 12.254 -4.967 1.00 0.00 C ATOM 915 CG GLU A 164 -11.031 12.221 -4.691 1.00 0.00 C ATOM 916 CD GLU A 164 -11.301 12.085 -3.186 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.356 10.936 -2.688 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.489 13.119 -2.501 1.00 0.00 O ATOM 0 H GLU A 164 -7.260 12.426 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.420 11.396 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.073 11.386 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.110 13.138 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.496 13.132 -5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.486 11.386 -5.225 1.00 0.00 H new ATOM 925 N ASN A 165 -9.062 14.535 -7.407 1.00 0.00 N ATOM 926 CA ASN A 165 -9.702 15.849 -7.329 1.00 0.00 C ATOM 927 C ASN A 165 -10.573 16.243 -8.545 1.00 0.00 C ATOM 928 O ASN A 165 -11.525 17.014 -8.395 1.00 0.00 O ATOM 929 CB ASN A 165 -8.625 16.905 -7.017 1.00 0.00 C ATOM 930 CG ASN A 165 -9.089 17.866 -5.943 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.561 18.961 -6.196 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.963 17.472 -4.692 1.00 0.00 N ATOM 0 H ASN A 165 -8.067 14.550 -7.632 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.430 15.795 -6.520 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.710 16.409 -6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.383 17.459 -7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.261 18.084 -3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.568 16.555 -4.483 1.00 0.00 H new ATOM 939 N SER A 166 -10.262 15.729 -9.742 1.00 0.00 N ATOM 940 CA SER A 166 -11.039 15.955 -10.976 1.00 0.00 C ATOM 941 C SER A 166 -12.331 15.121 -11.025 1.00 0.00 C ATOM 942 O SER A 166 -12.442 14.095 -10.352 1.00 0.00 O ATOM 943 CB SER A 166 -10.187 15.585 -12.200 1.00 0.00 C ATOM 944 OG SER A 166 -8.948 16.282 -12.208 1.00 0.00 O ATOM 0 H SER A 166 -9.448 15.132 -9.887 1.00 0.00 H new ATOM 0 HA SER A 166 -11.311 17.010 -10.985 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.000 14.511 -12.202 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.740 15.815 -13.111 1.00 0.00 H new ATOM 0 HG SER A 166 -8.431 16.021 -12.999 1.00 0.00 H new ATOM 950 N ALA A 167 -13.281 15.475 -11.898 1.00 0.00 N ATOM 951 CA ALA A 167 -14.469 14.644 -12.153 1.00 0.00 C ATOM 952 C ALA A 167 -14.106 13.239 -12.656 1.00 0.00 C ATOM 953 O ALA A 167 -14.603 12.246 -12.130 1.00 0.00 O ATOM 954 CB ALA A 167 -15.381 15.331 -13.175 1.00 0.00 C ATOM 0 H ALA A 167 -13.252 16.336 -12.444 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.988 14.530 -11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.257 14.709 -13.357 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.698 16.299 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.838 15.475 -14.109 1.00 0.00 H new ATOM 960 N ASP A 168 -13.214 13.141 -13.650 1.00 0.00 N ATOM 961 CA ASP A 168 -12.757 11.855 -14.186 1.00 0.00 C ATOM 962 C ASP A 168 -11.946 11.038 -13.160 1.00 0.00 C ATOM 963 O ASP A 168 -11.952 9.811 -13.215 1.00 0.00 O ATOM 964 CB ASP A 168 -11.961 12.082 -15.479 1.00 0.00 C ATOM 965 CG ASP A 168 -11.694 10.763 -16.232 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.670 10.073 -16.619 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.505 10.441 -16.469 1.00 0.00 O ATOM 0 H ASP A 168 -12.790 13.950 -14.104 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.640 11.258 -14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.510 12.765 -16.127 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.012 12.562 -15.241 1.00 0.00 H new ATOM 972 N ALA A 169 -11.304 11.696 -12.185 1.00 0.00 N ATOM 973 CA ALA A 169 -10.653 11.040 -11.047 1.00 0.00 C ATOM 974 C ALA A 169 -11.657 10.523 -9.998 1.00 0.00 C ATOM 975 O ALA A 169 -11.509 9.406 -9.512 1.00 0.00 O ATOM 976 CB ALA A 169 -9.639 12.000 -10.423 1.00 0.00 C ATOM 0 H ALA A 169 -11.222 12.713 -12.166 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.136 10.156 -11.420 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.153 11.516 -9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.889 12.270 -11.166 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.152 12.899 -10.081 1.00 0.00 H new ATOM 982 N ASP A 170 -12.712 11.278 -9.672 1.00 0.00 N ATOM 983 CA ASP A 170 -13.823 10.785 -8.838 1.00 0.00 C ATOM 984 C ASP A 170 -14.519 9.582 -9.504 1.00 0.00 C ATOM 985 O ASP A 170 -14.708 8.545 -8.871 1.00 0.00 O ATOM 986 CB ASP A 170 -14.824 11.911 -8.560 1.00 0.00 C ATOM 987 CG ASP A 170 -15.916 11.462 -7.576 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.604 11.244 -6.383 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.092 11.333 -7.987 1.00 0.00 O ATOM 0 H ASP A 170 -12.823 12.245 -9.976 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.413 10.448 -7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.298 12.775 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.284 12.230 -9.495 1.00 0.00 H new ATOM 994 N ARG A 171 -14.825 9.686 -10.802 1.00 0.00 N ATOM 995 CA ARG A 171 -15.359 8.608 -11.654 1.00 0.00 C ATOM 996 C ARG A 171 -14.450 7.376 -11.685 1.00 0.00 C ATOM 997 O ARG A 171 -14.919 6.245 -11.565 1.00 0.00 O ATOM 998 CB ARG A 171 -15.622 9.213 -13.042 1.00 0.00 C ATOM 999 CG ARG A 171 -16.301 8.271 -14.049 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.296 7.478 -14.893 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.994 6.556 -15.812 1.00 0.00 N ATOM 1002 CZ ARG A 171 -15.632 6.210 -17.038 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -14.576 6.708 -17.617 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -16.335 5.344 -17.712 1.00 0.00 N ATOM 0 H ARG A 171 -14.703 10.560 -11.313 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.293 8.226 -11.243 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.244 10.100 -12.922 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.672 9.544 -13.462 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.945 7.575 -13.511 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.943 8.854 -14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.672 8.165 -15.465 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.631 6.913 -14.239 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.855 6.137 -15.461 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.997 7.388 -17.124 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.328 6.417 -18.563 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.169 4.929 -17.296 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -16.052 5.081 -18.656 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.149 7.594 -11.823 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.123 6.551 -11.708 1.00 0.00 C ATOM 1020 C ALA A 172 -12.152 5.836 -10.343 1.00 0.00 C ATOM 1021 O ALA A 172 -12.287 4.616 -10.304 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.749 7.145 -12.006 1.00 0.00 C ATOM 0 H ALA A 172 -12.764 8.517 -12.022 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.343 5.782 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.990 6.368 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.740 7.550 -13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.535 7.942 -11.294 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.102 6.566 -9.219 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.396 6.051 -7.862 1.00 0.00 C ATOM 1030 C ARG A 173 -13.663 5.202 -7.856 1.00 0.00 C ATOM 1031 O ARG A 173 -13.607 4.041 -7.477 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.419 7.247 -6.875 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.517 7.234 -5.793 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.360 8.396 -4.801 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.591 9.201 -4.750 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.734 8.904 -4.166 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.863 7.894 -3.355 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.764 9.656 -4.408 1.00 0.00 N ATOM 0 H ARG A 173 -11.851 7.555 -9.222 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.613 5.370 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.451 7.294 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.524 8.164 -7.455 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.496 7.293 -6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.482 6.288 -5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.132 8.006 -3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.520 9.024 -5.098 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.555 10.102 -5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.061 7.298 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -16.766 7.699 -2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.676 10.454 -5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.661 9.449 -3.969 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.782 5.728 -8.328 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.059 5.019 -8.384 1.00 0.00 C ATOM 1054 C GLU A 174 -16.012 3.725 -9.215 1.00 0.00 C ATOM 1055 O GLU A 174 -16.740 2.778 -8.905 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.127 5.965 -8.942 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.474 7.150 -8.033 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.543 6.778 -6.990 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.180 6.268 -5.905 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.753 6.981 -7.256 1.00 0.00 O ATOM 0 H GLU A 174 -14.833 6.680 -8.692 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.302 4.712 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.785 6.350 -9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.035 5.393 -9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.573 7.493 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.833 7.981 -8.640 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.133 3.640 -10.224 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.826 2.415 -10.958 1.00 0.00 C ATOM 1069 C LYS A 175 -13.978 1.446 -10.107 1.00 0.00 C ATOM 1070 O LYS A 175 -14.381 0.293 -9.949 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.246 2.844 -12.322 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.297 1.855 -12.988 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.899 0.503 -13.403 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.958 0.664 -14.502 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.491 -0.654 -14.939 1.00 0.00 N ATOM 0 H LYS A 175 -14.604 4.446 -10.557 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.709 1.811 -11.168 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.076 3.035 -13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.719 3.789 -12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.878 2.329 -13.875 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.468 1.665 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.105 -0.155 -13.757 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.348 0.023 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.775 1.285 -14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.523 1.183 -15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -16.204 -0.511 -15.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.714 -1.236 -15.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.928 -1.138 -14.129 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.838 1.866 -9.538 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.902 0.994 -8.839 1.00 0.00 C ATOM 1091 C LEU A 176 -12.349 0.586 -7.427 1.00 0.00 C ATOM 1092 O LEU A 176 -11.902 -0.433 -6.900 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.519 1.657 -8.811 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.963 2.178 -10.149 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.608 2.845 -9.975 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.809 1.074 -11.196 1.00 0.00 C ATOM 0 H LEU A 176 -12.542 2.842 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.864 0.059 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.559 2.493 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.807 0.938 -8.406 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.699 2.903 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.250 3.199 -10.942 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.703 3.689 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.898 2.126 -9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.413 1.500 -12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.123 0.313 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.781 0.621 -11.393 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.275 1.333 -6.830 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.028 1.015 -5.617 1.00 0.00 C ATOM 1110 C HIS A 177 -15.070 -0.081 -5.911 1.00 0.00 C ATOM 1111 O HIS A 177 -16.281 0.144 -5.916 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.626 2.336 -5.109 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.016 2.390 -3.671 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.013 1.319 -2.782 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.068 3.557 -2.974 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.060 1.882 -1.568 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.122 3.218 -1.643 1.00 0.00 N ATOM 0 H HIS A 177 -13.539 2.243 -7.208 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.400 0.598 -4.830 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.902 3.130 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.508 2.562 -5.709 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.067 4.555 -3.386 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.049 1.327 -0.642 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.196 3.864 -0.857 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.564 -1.270 -6.243 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.268 -2.321 -6.993 1.00 0.00 C ATOM 1127 C GLY A 178 -14.381 -3.146 -7.947 1.00 0.00 C ATOM 1128 O GLY A 178 -14.875 -4.090 -8.564 1.00 0.00 O ATOM 0 H GLY A 178 -13.614 -1.542 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.740 -2.999 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.068 -1.859 -7.572 1.00 0.00 H new ATOM 1132 N THR A 179 -13.085 -2.828 -8.069 1.00 0.00 N ATOM 1133 CA THR A 179 -12.098 -3.577 -8.861 1.00 0.00 C ATOM 1134 C THR A 179 -11.675 -4.817 -8.087 1.00 0.00 C ATOM 1135 O THR A 179 -10.936 -4.733 -7.103 1.00 0.00 O ATOM 1136 CB THR A 179 -10.911 -2.676 -9.265 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.294 -1.976 -10.432 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.591 -3.355 -9.627 1.00 0.00 C ATOM 0 H THR A 179 -12.681 -2.015 -7.604 1.00 0.00 H new ATOM 0 HA THR A 179 -12.546 -3.909 -9.798 1.00 0.00 H new ATOM 0 HB THR A 179 -10.715 -2.082 -8.372 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.515 -1.515 -10.808 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.852 -2.598 -9.889 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.233 -3.932 -8.774 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.745 -4.020 -10.476 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.201 -5.964 -8.517 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.773 -7.309 -8.120 1.00 0.00 C ATOM 1148 C VAL A 180 -10.467 -7.669 -8.841 1.00 0.00 C ATOM 1149 O VAL A 180 -10.466 -7.982 -10.033 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.862 -8.372 -8.368 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.475 -9.702 -7.710 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.222 -7.951 -7.785 1.00 0.00 C ATOM 0 H VAL A 180 -12.973 -5.983 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.597 -7.301 -7.044 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.945 -8.479 -9.450 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.255 -10.440 -7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.534 -10.056 -8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.361 -9.557 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.959 -8.729 -7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.127 -7.806 -6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.544 -7.019 -8.250 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.346 -7.611 -8.123 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.984 -7.938 -8.586 1.00 0.00 C ATOM 1164 C VAL A 181 -7.364 -8.989 -7.661 1.00 0.00 C ATOM 1165 O VAL A 181 -7.603 -8.963 -6.458 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.142 -6.650 -8.664 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.771 -6.104 -7.280 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.866 -6.867 -9.482 1.00 0.00 C ATOM 0 H VAL A 181 -9.357 -7.319 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.017 -8.367 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.770 -5.911 -9.162 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.178 -5.196 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.680 -5.876 -6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.191 -6.851 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.295 -5.939 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.263 -7.647 -9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.130 -7.169 -10.495 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.633 -9.967 -8.201 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.218 -11.197 -7.489 1.00 0.00 C ATOM 1180 C GLU A 182 -7.371 -11.943 -6.767 1.00 0.00 C ATOM 1181 O GLU A 182 -7.145 -12.714 -5.832 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.047 -10.919 -6.522 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.824 -10.188 -7.094 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.253 -10.906 -8.335 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.521 -11.912 -8.177 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.540 -10.477 -9.478 1.00 0.00 O ATOM 0 H GLU A 182 -6.302 -9.934 -9.165 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.879 -11.876 -8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.430 -10.333 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.711 -11.873 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.102 -9.168 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.052 -10.118 -6.328 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.624 -11.714 -7.182 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.825 -12.192 -6.488 1.00 0.00 C ATOM 1195 C GLY A 183 -10.176 -11.391 -5.221 1.00 0.00 C ATOM 1196 O GLY A 183 -10.620 -11.977 -4.227 1.00 0.00 O ATOM 0 H GLY A 183 -8.834 -11.181 -8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.670 -12.153 -7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.683 -13.238 -6.217 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.943 -10.068 -5.219 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.093 -9.153 -4.077 1.00 0.00 C ATOM 1202 C ARG A 184 -10.581 -7.784 -4.496 1.00 0.00 C ATOM 1203 O ARG A 184 -9.998 -7.167 -5.387 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.733 -8.917 -3.424 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.871 -8.678 -1.920 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.259 -9.895 -1.051 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.198 -11.186 -1.768 1.00 0.00 N ATOM 1208 CZ ARG A 184 -8.190 -12.024 -1.921 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -7.040 -11.885 -1.327 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -8.337 -13.038 -2.719 1.00 0.00 N ATOM 0 H ARG A 184 -9.628 -9.583 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.812 -9.623 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.089 -9.779 -3.600 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.249 -8.057 -3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.923 -8.286 -1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.619 -7.900 -1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -8.596 -9.939 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.270 -9.750 -0.670 1.00 0.00 H new ATOM 0 HE ARG A 184 -10.069 -11.474 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -6.881 -11.094 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -6.298 -12.567 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.219 -13.175 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -7.571 -13.698 -2.852 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.607 -7.284 -3.823 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.202 -5.990 -4.148 1.00 0.00 C ATOM 1226 C LYS A 185 -11.538 -4.814 -3.428 1.00 0.00 C ATOM 1227 O LYS A 185 -11.670 -4.709 -2.210 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.727 -6.086 -3.939 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.531 -4.826 -4.309 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.883 -3.963 -3.083 1.00 0.00 C ATOM 1231 CE LYS A 185 -15.838 -2.831 -3.485 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.224 -1.974 -2.332 1.00 0.00 N ATOM 0 H LYS A 185 -12.052 -7.760 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.015 -5.762 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.104 -6.922 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.918 -6.322 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.956 -4.228 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.450 -5.122 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.345 -4.582 -2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.974 -3.545 -2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.364 -2.215 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.735 -3.259 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.259 -1.883 -2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.886 -2.407 -1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.797 -1.032 -2.441 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.859 -3.928 -4.165 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.348 -2.667 -3.590 1.00 0.00 C ATOM 1248 C ILE A 186 -11.519 -1.771 -3.137 1.00 0.00 C ATOM 1249 O ILE A 186 -12.534 -1.644 -3.826 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.419 -1.889 -4.557 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.227 -2.753 -5.025 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.904 -0.607 -3.874 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.152 -1.969 -5.791 1.00 0.00 C ATOM 0 H ILE A 186 -10.649 -4.054 -5.155 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.741 -2.942 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.003 -1.624 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.769 -3.224 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.600 -3.555 -5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.252 -0.066 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.749 0.025 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.346 -0.872 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.349 -2.645 -6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.594 -1.521 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.749 -1.184 -5.151 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.340 -1.099 -2.002 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.207 -0.047 -1.472 1.00 0.00 C ATOM 1267 C GLU A 187 -11.506 1.319 -1.505 1.00 0.00 C ATOM 1268 O GLU A 187 -10.656 1.579 -0.650 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.648 -0.399 -0.037 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.371 -1.748 0.029 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.449 -1.775 1.125 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -14.104 -1.839 2.328 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.652 -1.737 0.770 1.00 0.00 O ATOM 0 H GLU A 187 -10.543 -1.283 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.091 0.020 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.774 -0.424 0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.306 0.383 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -13.831 -1.960 -0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.645 -2.539 0.216 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.818 2.192 -2.482 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.155 3.510 -2.611 1.00 0.00 C ATOM 1282 C VAL A 188 -11.945 4.628 -1.913 1.00 0.00 C ATOM 1283 O VAL A 188 -12.786 5.334 -2.471 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.546 3.831 -4.005 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.093 2.592 -4.790 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.302 4.750 -4.927 1.00 0.00 C ATOM 0 H VAL A 188 -12.525 2.011 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.232 3.439 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.684 4.412 -3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.680 2.901 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.330 2.060 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.946 1.935 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.745 4.872 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.281 4.323 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.428 5.722 -4.449 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.726 4.736 -0.610 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.392 5.708 0.248 1.00 0.00 C ATOM 1298 C ASN A 189 -11.743 7.091 0.129 1.00 0.00 C ATOM 1299 O ASN A 189 -10.528 7.216 -0.045 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.313 5.223 1.694 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.867 3.823 1.884 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.985 3.507 1.498 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.096 2.937 2.472 1.00 0.00 N ATOM 0 H ASN A 189 -11.068 4.139 -0.109 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.432 5.799 -0.065 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.274 5.243 2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.862 5.914 2.333 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.428 1.982 2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.165 3.204 2.792 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.538 8.145 0.330 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.975 9.488 0.482 1.00 0.00 C ATOM 1312 C ASN A 190 -11.078 9.534 1.750 1.00 0.00 C ATOM 1313 O ASN A 190 -11.173 8.652 2.613 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.113 10.525 0.591 1.00 0.00 C ATOM 1315 CG ASN A 190 -14.213 10.371 -0.449 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -15.366 10.121 -0.131 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.911 10.503 -1.716 1.00 0.00 N ATOM 0 H ASN A 190 -13.555 8.097 0.390 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.368 9.729 -0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.557 10.454 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.686 11.524 0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.635 10.397 -2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.952 10.712 -1.993 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.228 10.554 1.916 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.217 10.555 2.978 1.00 0.00 C ATOM 1326 C ALA A 191 -9.272 11.727 3.972 1.00 0.00 C ATOM 1327 O ALA A 191 -9.535 12.879 3.616 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.840 10.463 2.324 1.00 0.00 C ATOM 0 H ALA A 191 -10.221 11.388 1.329 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.435 9.689 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.070 10.462 3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.773 9.543 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.692 11.319 1.665 1.00 0.00 H new ATOM 1334 N THR A 192 -8.911 11.415 5.218 1.00 0.00 N ATOM 1335 CA THR A 192 -8.261 12.313 6.187 1.00 0.00 C ATOM 1336 C THR A 192 -6.822 12.608 5.741 1.00 0.00 C ATOM 1337 O THR A 192 -6.272 11.864 4.933 1.00 0.00 O ATOM 1338 CB THR A 192 -8.205 11.602 7.554 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.615 10.338 7.380 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.591 11.383 8.166 1.00 0.00 C ATOM 0 H THR A 192 -9.070 10.484 5.602 1.00 0.00 H new ATOM 0 HA THR A 192 -8.825 13.244 6.253 1.00 0.00 H new ATOM 0 HB THR A 192 -7.631 12.241 8.225 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.822 9.771 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.489 10.879 9.127 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.081 12.346 8.312 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.192 10.768 7.496 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.156 13.644 6.265 1.00 0.00 N ATOM 1349 CA ALA A 193 -4.735 13.893 5.970 1.00 0.00 C ATOM 1350 C ALA A 193 -3.997 14.647 7.097 1.00 0.00 C ATOM 1351 O ALA A 193 -3.725 15.844 6.995 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.614 14.562 4.594 1.00 0.00 C ATOM 0 H ALA A 193 -6.577 14.326 6.896 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.217 12.935 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.563 14.748 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.036 13.906 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.157 15.507 4.600 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.644 13.979 8.202 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.919 12.573 8.592 1.00 0.00 C ATOM 1360 C ARG A 194 -4.760 12.472 9.883 1.00 0.00 C ATOM 1361 O ARG A 194 -5.309 11.416 10.184 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.565 11.820 8.625 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.514 10.568 9.503 1.00 0.00 C ATOM 1364 CD ARG A 194 -1.111 9.956 9.507 1.00 0.00 C ATOM 1365 NE ARG A 194 -1.094 8.821 10.437 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.096 8.047 10.793 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.140 8.272 10.447 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.332 6.985 11.501 1.00 0.00 N ATOM 0 H ARG A 194 -3.102 14.451 8.926 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.556 12.083 7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.306 11.535 7.605 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.796 12.512 8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.806 10.822 10.522 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -3.233 9.835 9.138 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.840 9.626 8.504 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.375 10.701 9.807 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.991 8.601 10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.369 9.083 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.878 7.638 10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.287 6.758 11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.438 6.378 11.782 1.00 0.00 H new ATOM 1382 N VAL A 195 -4.924 13.582 10.602 1.00 0.00 N ATOM 1383 CA VAL A 195 -5.624 13.704 11.895 1.00 0.00 C ATOM 1384 C VAL A 195 -6.468 14.991 11.941 1.00 0.00 C ATOM 1385 O VAL A 195 -6.211 15.933 11.187 1.00 0.00 O ATOM 1386 CB VAL A 195 -4.583 13.611 13.039 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -3.634 14.816 13.107 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -5.217 13.410 14.417 1.00 0.00 C ATOM 0 H VAL A 195 -4.552 14.477 10.285 1.00 0.00 H new ATOM 0 HA VAL A 195 -6.331 12.884 12.023 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.002 12.725 12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -2.934 14.681 13.931 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -3.082 14.897 12.171 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -4.212 15.726 13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.434 13.353 15.173 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.876 14.249 14.640 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -5.793 12.485 14.421 1.00 0.00 H new ATOM 1398 N MET A 196 -7.500 15.021 12.794 1.00 0.00 N ATOM 1399 CA MET A 196 -8.409 16.162 12.999 1.00 0.00 C ATOM 1400 C MET A 196 -7.736 17.386 13.656 1.00 0.00 C ATOM 1401 O MET A 196 -8.156 18.520 13.334 1.00 0.00 O ATOM 1402 CB MET A 196 -9.681 15.722 13.755 1.00 0.00 C ATOM 1403 CG MET A 196 -9.494 15.243 15.205 1.00 0.00 C ATOM 1404 SD MET A 196 -8.674 13.639 15.458 1.00 0.00 S ATOM 1405 CE MET A 196 -9.875 12.506 14.704 1.00 0.00 C ATOM 1406 OXT MET A 196 -6.812 17.219 14.485 1.00 0.00 O ATOM 0 H MET A 196 -7.736 14.223 13.383 1.00 0.00 H new ATOM 0 HA MET A 196 -8.702 16.503 12.006 1.00 0.00 H new ATOM 0 HB2 MET A 196 -10.380 16.559 13.761 1.00 0.00 H new ATOM 0 HB3 MET A 196 -10.152 14.918 13.189 1.00 0.00 H new ATOM 0 HG2 MET A 196 -8.922 16.002 15.739 1.00 0.00 H new ATOM 0 HG3 MET A 196 -10.477 15.196 15.674 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.601 11.477 14.937 1.00 0.00 H new ATOM 0 HE2 MET A 196 -10.869 12.715 15.099 1.00 0.00 H new ATOM 0 HE3 MET A 196 -9.877 12.645 13.623 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 0.295 -15.519 8.271 1.00 0.00 O ATOM 1418 C5' U B 197 -0.774 -14.685 7.841 1.00 0.00 C ATOM 1419 C4' U B 197 -0.781 -13.358 8.618 1.00 0.00 C ATOM 1420 O4' U B 197 0.390 -12.577 8.373 1.00 0.00 O ATOM 1421 C3' U B 197 -1.980 -12.491 8.207 1.00 0.00 C ATOM 1422 O3' U B 197 -2.889 -12.311 9.283 1.00 0.00 O ATOM 1423 C2' U B 197 -1.338 -11.157 7.814 1.00 0.00 C ATOM 1424 O2' U B 197 -1.223 -10.283 8.931 1.00 0.00 O ATOM 1425 C1' U B 197 0.087 -11.581 7.397 1.00 0.00 C ATOM 1426 N1 U B 197 0.316 -12.136 6.012 1.00 0.00 N ATOM 1427 C2 U B 197 1.534 -12.801 5.743 1.00 0.00 C ATOM 1428 O2 U B 197 2.414 -13.016 6.579 1.00 0.00 O ATOM 1429 N3 U B 197 1.747 -13.243 4.452 1.00 0.00 N ATOM 1430 C4 U B 197 0.880 -13.105 3.398 1.00 0.00 C ATOM 1431 O4 U B 197 1.172 -13.538 2.285 1.00 0.00 O ATOM 1432 C5 U B 197 -0.350 -12.426 3.739 1.00 0.00 C ATOM 1433 C6 U B 197 -0.598 -11.959 4.992 1.00 0.00 C ATOM 0 H5' U B 197 -1.723 -15.201 7.985 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.678 -14.486 6.774 1.00 0.00 H new ATOM 0 H4' U B 197 -0.829 -13.635 9.671 1.00 0.00 H new ATOM 0 H3' U B 197 -2.564 -12.943 7.405 1.00 0.00 H new ATOM 0 H2' U B 197 -1.915 -10.633 7.052 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.218 -9.354 8.620 1.00 0.00 H new ATOM 0 HO5' U B 197 0.279 -16.358 7.765 1.00 0.00 H new ATOM 0 H1' U B 197 0.715 -10.691 7.356 1.00 0.00 H new ATOM 0 H3 U B 197 2.631 -13.716 4.265 1.00 0.00 H new ATOM 0 H5 U B 197 -1.098 -12.285 2.972 1.00 0.00 H new ATOM 0 H6 U B 197 -1.524 -11.441 5.193 1.00 0.00 H new ATOM 1445 P G B 198 -4.363 -12.930 9.262 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.548 -13.709 10.508 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.626 -13.583 7.958 1.00 0.00 O ATOM 1448 O5' G B 198 -5.278 -11.618 9.353 1.00 0.00 O ATOM 1449 C5' G B 198 -5.177 -10.563 8.405 1.00 0.00 C ATOM 1450 C4' G B 198 -6.458 -9.695 8.383 1.00 0.00 C ATOM 1451 O4' G B 198 -6.665 -9.173 7.070 1.00 0.00 O ATOM 1452 C3' G B 198 -7.765 -10.449 8.710 1.00 0.00 C ATOM 1453 O3' G B 198 -8.809 -9.548 9.070 1.00 0.00 O ATOM 1454 C2' G B 198 -8.051 -11.061 7.344 1.00 0.00 C ATOM 1455 O2' G B 198 -9.386 -11.529 7.196 1.00 0.00 O ATOM 1456 C1' G B 198 -7.714 -9.892 6.417 1.00 0.00 C ATOM 1457 N9 G B 198 -7.347 -10.321 5.043 1.00 0.00 N ATOM 1458 C8 G B 198 -7.288 -11.587 4.514 1.00 0.00 C ATOM 1459 N7 G B 198 -6.902 -11.637 3.265 1.00 0.00 N ATOM 1460 C5 G B 198 -6.719 -10.291 2.925 1.00 0.00 C ATOM 1461 C6 G B 198 -6.279 -9.666 1.700 1.00 0.00 C ATOM 1462 O6 G B 198 -5.941 -10.171 0.630 1.00 0.00 O ATOM 1463 N1 G B 198 -6.256 -8.293 1.768 1.00 0.00 N ATOM 1464 C2 G B 198 -6.634 -7.585 2.855 1.00 0.00 C ATOM 1465 N2 G B 198 -6.588 -6.284 2.738 1.00 0.00 N ATOM 1466 N3 G B 198 -7.044 -8.107 4.005 1.00 0.00 N ATOM 1467 C4 G B 198 -7.049 -9.477 3.991 1.00 0.00 C ATOM 0 H5' G B 198 -5.001 -10.979 7.413 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.317 -9.938 8.645 1.00 0.00 H new ATOM 0 H4' G B 198 -6.277 -8.940 9.148 1.00 0.00 H new ATOM 0 H3' G B 198 -7.693 -11.149 9.543 1.00 0.00 H new ATOM 0 H2' G B 198 -7.477 -11.966 7.143 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.973 -11.044 7.813 1.00 0.00 H new ATOM 0 H1' G B 198 -8.588 -9.260 6.259 1.00 0.00 H new ATOM 0 H8 G B 198 -7.540 -12.470 5.083 1.00 0.00 H new ATOM 0 H1 G B 198 -5.934 -7.778 0.949 1.00 0.00 H new ATOM 0 H21 G B 198 -6.860 -5.691 3.522 1.00 0.00 H new ATOM 0 H22 G B 198 -6.280 -5.861 1.862 1.00 0.00 H new ATOM 1479 P C B 199 -9.073 -9.160 10.605 1.00 0.00 P ATOM 1480 OP1 C B 199 -9.113 -10.411 11.399 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.250 -8.256 10.645 1.00 0.00 O ATOM 1482 O5' C B 199 -7.772 -8.332 11.066 1.00 0.00 O ATOM 1483 C5' C B 199 -7.514 -7.015 10.599 1.00 0.00 C ATOM 1484 C4' C B 199 -6.237 -6.468 11.250 1.00 0.00 C ATOM 1485 O4' C B 199 -5.073 -7.158 10.783 1.00 0.00 O ATOM 1486 C3' C B 199 -6.029 -4.971 10.935 1.00 0.00 C ATOM 1487 O3' C B 199 -5.833 -4.226 12.130 1.00 0.00 O ATOM 1488 C2' C B 199 -4.732 -4.978 10.117 1.00 0.00 C ATOM 1489 O2' C B 199 -3.963 -3.793 10.262 1.00 0.00 O ATOM 1490 C1' C B 199 -4.035 -6.200 10.704 1.00 0.00 C ATOM 1491 N1 C B 199 -2.875 -6.657 9.884 1.00 0.00 N ATOM 1492 C2 C B 199 -1.583 -6.572 10.428 1.00 0.00 C ATOM 1493 O2 C B 199 -1.392 -6.267 11.607 1.00 0.00 O ATOM 1494 N3 C B 199 -0.490 -6.809 9.659 1.00 0.00 N ATOM 1495 C4 C B 199 -0.675 -7.148 8.402 1.00 0.00 C ATOM 1496 N4 C B 199 0.410 -7.271 7.692 1.00 0.00 N ATOM 1497 C5 C B 199 -1.953 -7.274 7.799 1.00 0.00 C ATOM 1498 C6 C B 199 -3.040 -7.027 8.571 1.00 0.00 C ATOM 0 H5' C B 199 -8.358 -6.366 10.832 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.406 -7.020 9.514 1.00 0.00 H new ATOM 0 H4' C B 199 -6.367 -6.615 12.322 1.00 0.00 H new ATOM 0 H3' C B 199 -6.879 -4.520 10.423 1.00 0.00 H new ATOM 0 H2' C B 199 -4.893 -5.017 9.040 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.181 -3.364 11.116 1.00 0.00 H new ATOM 0 H1' C B 199 -3.579 -5.999 11.673 1.00 0.00 H new ATOM 0 H41 C B 199 0.349 -7.532 6.708 1.00 0.00 H new ATOM 0 H42 C B 199 1.321 -7.107 8.120 1.00 0.00 H new ATOM 0 H5 C B 199 -2.056 -7.557 6.762 1.00 0.00 H new ATOM 0 H6 C B 199 -4.032 -7.121 8.155 1.00 0.00 H new ATOM 1510 P A B 200 -7.068 -3.483 12.829 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.600 -2.924 14.120 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.230 -4.398 12.824 1.00 0.00 O ATOM 1513 O5' A B 200 -7.394 -2.271 11.821 1.00 0.00 O ATOM 1514 C5' A B 200 -6.505 -1.174 11.670 1.00 0.00 C ATOM 1515 C4' A B 200 -7.014 -0.095 10.692 1.00 0.00 C ATOM 1516 O4' A B 200 -6.991 -0.556 9.348 1.00 0.00 O ATOM 1517 C3' A B 200 -8.455 0.366 10.982 1.00 0.00 C ATOM 1518 O3' A B 200 -8.715 1.717 10.601 1.00 0.00 O ATOM 1519 C2' A B 200 -9.273 -0.581 10.103 1.00 0.00 C ATOM 1520 O2' A B 200 -10.484 -0.004 9.626 1.00 0.00 O ATOM 1521 C1' A B 200 -8.306 -0.937 8.961 1.00 0.00 C ATOM 1522 N9 A B 200 -8.336 -2.372 8.582 1.00 0.00 N ATOM 1523 C8 A B 200 -8.889 -3.451 9.238 1.00 0.00 C ATOM 1524 N7 A B 200 -8.784 -4.585 8.591 1.00 0.00 N ATOM 1525 C5 A B 200 -8.128 -4.217 7.407 1.00 0.00 C ATOM 1526 C6 A B 200 -7.687 -4.910 6.253 1.00 0.00 C ATOM 1527 N6 A B 200 -7.813 -6.216 6.110 1.00 0.00 N ATOM 1528 N1 A B 200 -7.107 -4.270 5.229 1.00 0.00 N ATOM 1529 C2 A B 200 -6.941 -2.953 5.358 1.00 0.00 C ATOM 1530 N3 A B 200 -7.262 -2.182 6.391 1.00 0.00 N ATOM 1531 C4 A B 200 -7.862 -2.876 7.394 1.00 0.00 C ATOM 0 H5' A B 200 -5.541 -1.544 11.320 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.336 -0.718 12.645 1.00 0.00 H new ATOM 0 H4' A B 200 -6.332 0.743 10.835 1.00 0.00 H new ATOM 0 H3' A B 200 -8.681 0.337 12.048 1.00 0.00 H new ATOM 0 H2' A B 200 -9.618 -1.454 10.657 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.410 0.973 9.643 1.00 0.00 H new ATOM 0 H1' A B 200 -8.628 -0.391 8.074 1.00 0.00 H new ATOM 0 H8 A B 200 -9.368 -3.368 10.203 1.00 0.00 H new ATOM 0 H61 A B 200 -7.480 -6.670 5.260 1.00 0.00 H new ATOM 0 H62 A B 200 -8.244 -6.771 6.850 1.00 0.00 H new ATOM 0 H2 A B 200 -6.488 -2.450 4.516 1.00 0.00 H new ATOM 1543 P U B 201 -8.017 2.957 11.338 1.00 0.00 P ATOM 1544 OP1 U B 201 -7.483 2.506 12.643 1.00 0.00 O ATOM 1545 OP2 U B 201 -8.954 4.105 11.295 1.00 0.00 O ATOM 1546 O5' U B 201 -6.783 3.273 10.355 1.00 0.00 O ATOM 1547 C5' U B 201 -7.006 3.660 9.012 1.00 0.00 C ATOM 1548 C4' U B 201 -6.214 4.906 8.628 1.00 0.00 C ATOM 1549 O4' U B 201 -6.562 5.327 7.306 1.00 0.00 O ATOM 1550 C3' U B 201 -6.427 6.122 9.545 1.00 0.00 C ATOM 1551 O3' U B 201 -5.303 7.002 9.553 1.00 0.00 O ATOM 1552 C2' U B 201 -7.623 6.782 8.863 1.00 0.00 C ATOM 1553 O2' U B 201 -7.728 8.162 9.195 1.00 0.00 O ATOM 1554 C1' U B 201 -7.370 6.507 7.370 1.00 0.00 C ATOM 1555 N1 U B 201 -8.651 6.356 6.605 1.00 0.00 N ATOM 1556 C2 U B 201 -8.895 7.215 5.521 1.00 0.00 C ATOM 1557 O2 U B 201 -8.124 8.102 5.160 1.00 0.00 O ATOM 1558 N3 U B 201 -10.084 7.056 4.838 1.00 0.00 N ATOM 1559 C4 U B 201 -11.111 6.224 5.223 1.00 0.00 C ATOM 1560 O4 U B 201 -12.197 6.268 4.659 1.00 0.00 O ATOM 1561 C5 U B 201 -10.800 5.363 6.336 1.00 0.00 C ATOM 1562 C6 U B 201 -9.613 5.443 6.986 1.00 0.00 C ATOM 0 H5' U B 201 -8.069 3.848 8.862 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.731 2.839 8.350 1.00 0.00 H new ATOM 0 H4' U B 201 -5.173 4.596 8.716 1.00 0.00 H new ATOM 0 H3' U B 201 -6.571 5.861 10.593 1.00 0.00 H new ATOM 0 H2' U B 201 -8.587 6.386 9.183 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.858 8.491 9.503 1.00 0.00 H new ATOM 0 H1' U B 201 -6.858 7.348 6.902 1.00 0.00 H new ATOM 0 H3 U B 201 -10.211 7.596 3.982 1.00 0.00 H new ATOM 0 H5 U B 201 -11.530 4.636 6.660 1.00 0.00 H new ATOM 0 H6 U B 201 -9.417 4.781 7.816 1.00 0.00 H new ATOM 1573 P G B 202 -3.983 6.650 10.402 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.166 5.374 11.129 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.591 7.842 11.180 1.00 0.00 O ATOM 1576 O5' G B 202 -2.843 6.431 9.291 1.00 0.00 O ATOM 1577 C5' G B 202 -2.851 5.279 8.465 1.00 0.00 C ATOM 1578 C4' G B 202 -1.622 5.060 7.574 1.00 0.00 C ATOM 1579 O4' G B 202 -1.831 5.698 6.320 1.00 0.00 O ATOM 1580 C3' G B 202 -0.348 5.594 8.215 1.00 0.00 C ATOM 1581 O3' G B 202 0.746 4.710 8.114 1.00 0.00 O ATOM 1582 C2' G B 202 -0.224 6.899 7.436 1.00 0.00 C ATOM 1583 O2' G B 202 1.058 7.517 7.457 1.00 0.00 O ATOM 1584 C1' G B 202 -0.693 6.498 6.057 1.00 0.00 C ATOM 1585 N9 G B 202 -1.015 7.707 5.265 1.00 0.00 N ATOM 1586 C8 G B 202 -0.289 8.250 4.237 1.00 0.00 C ATOM 1587 N7 G B 202 -0.799 9.350 3.737 1.00 0.00 N ATOM 1588 C5 G B 202 -1.947 9.553 4.521 1.00 0.00 C ATOM 1589 C6 G B 202 -2.955 10.578 4.492 1.00 0.00 C ATOM 1590 O6 G B 202 -3.030 11.563 3.764 1.00 0.00 O ATOM 1591 N1 G B 202 -3.972 10.395 5.403 1.00 0.00 N ATOM 1592 C2 G B 202 -3.984 9.387 6.311 1.00 0.00 C ATOM 1593 N2 G B 202 -4.994 9.270 7.125 1.00 0.00 N ATOM 1594 N3 G B 202 -3.037 8.470 6.433 1.00 0.00 N ATOM 1595 C4 G B 202 -2.062 8.573 5.480 1.00 0.00 C ATOM 0 H5' G B 202 -3.731 5.326 7.824 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.968 4.404 9.104 1.00 0.00 H new ATOM 0 H4' G B 202 -1.495 3.986 7.437 1.00 0.00 H new ATOM 0 H3' G B 202 -0.370 5.725 9.297 1.00 0.00 H new ATOM 0 H2' G B 202 -0.815 7.697 7.886 1.00 0.00 H new ATOM 0 HO2' G B 202 1.032 8.342 6.929 1.00 0.00 H new ATOM 0 H1' G B 202 0.049 5.958 5.469 1.00 0.00 H new ATOM 0 H8 G B 202 0.626 7.809 3.870 1.00 0.00 H new ATOM 0 H1 G B 202 -4.754 11.049 5.394 1.00 0.00 H new ATOM 0 H21 G B 202 -5.011 8.515 7.811 1.00 0.00 H new ATOM 0 H22 G B 202 -5.767 9.933 7.077 1.00 0.00 H new ATOM 1607 P U B 203 1.357 4.086 9.463 1.00 0.00 P ATOM 1608 OP1 U B 203 0.633 2.838 9.788 1.00 0.00 O ATOM 1609 OP2 U B 203 1.458 5.149 10.497 1.00 0.00 O ATOM 1610 O5' U B 203 2.838 3.716 9.012 1.00 0.00 O ATOM 1611 C5' U B 203 3.734 4.737 8.610 1.00 0.00 C ATOM 1612 C4' U B 203 3.727 5.049 7.099 1.00 0.00 C ATOM 1613 O4' U B 203 5.086 5.117 6.680 1.00 0.00 O ATOM 1614 C3' U B 203 3.072 4.061 6.110 1.00 0.00 C ATOM 1615 O3' U B 203 2.410 4.784 5.083 1.00 0.00 O ATOM 1616 C2' U B 203 4.234 3.254 5.496 1.00 0.00 C ATOM 1617 O2' U B 203 4.407 3.444 4.093 1.00 0.00 O ATOM 1618 C1' U B 203 5.470 3.833 6.185 1.00 0.00 C ATOM 1619 N1 U B 203 6.039 2.913 7.220 1.00 0.00 N ATOM 1620 C2 U B 203 7.436 2.842 7.331 1.00 0.00 C ATOM 1621 O2 U B 203 8.209 3.608 6.753 1.00 0.00 O ATOM 1622 N3 U B 203 7.958 1.838 8.124 1.00 0.00 N ATOM 1623 C4 U B 203 7.229 0.895 8.810 1.00 0.00 C ATOM 1624 O4 U B 203 7.803 0.034 9.471 1.00 0.00 O ATOM 1625 C5 U B 203 5.795 1.038 8.674 1.00 0.00 C ATOM 1626 C6 U B 203 5.245 2.020 7.919 1.00 0.00 C ATOM 0 H5' U B 203 4.744 4.450 8.902 1.00 0.00 H new ATOM 0 H5'' U B 203 3.491 5.649 9.156 1.00 0.00 H new ATOM 0 H4' U B 203 3.119 5.952 7.049 1.00 0.00 H new ATOM 0 H3' U B 203 2.342 3.419 6.603 1.00 0.00 H new ATOM 0 H2' U B 203 4.053 2.188 5.635 1.00 0.00 H new ATOM 0 HO2' U B 203 3.683 2.993 3.610 1.00 0.00 H new ATOM 0 HO3' U B 203 2.866 4.630 4.229 1.00 0.00 H new ATOM 0 H1' U B 203 6.299 3.945 5.487 1.00 0.00 H new ATOM 0 H3 U B 203 8.974 1.792 8.208 1.00 0.00 H new ATOM 0 H5 U B 203 5.146 0.344 9.188 1.00 0.00 H new ATOM 0 H6 U B 203 4.170 2.107 7.862 1.00 0.00 H new TER 1638 U B 203