USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot 180:sc= 0.93 USER MOD Set 1.2: A 199 SER OG : rot -47:sc= 1.11 USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= 1.3 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 168:sc= 1.28 (180deg=0.466) USER MOD Set 3.1: A 135 THR OG1 : rot -75:sc= 0.532 USER MOD Set 3.2: A 136 ASN : amide:sc= -0.252 K(o=0.28,f=-6.9!) USER MOD Single : A 87 HIS :FLIP no HE2:sc= 0.00706 F(o=-0.61,f=0.0071) USER MOD Single : A 91 THR OG1 : rot -166:sc= 0.351 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0591 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.93! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot -11:sc= 0.011 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -126:sc= 0.713 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.27! C(o=-3.3!,f=-4.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.158 F(o=-1.3!,f=-0.16) USER MOD Single : A 125 ASN : amide:sc= -0.487 X(o=-0.49,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0.288) USER MOD Single : A 154 ASN :FLIP amide:sc= -0.0239 F(o=-0.86,f=-0.024) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.468 X(o=-0.47,f=-0.06) USER MOD Single : A 172 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.44) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 180 SER OG : rot 180:sc= 0.00493 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -167:sc= 0.985 (180deg=0.853) USER MOD Single : A 190 MET CE :methyl 148:sc= -0.809 (180deg=-1.53) USER MOD Single : A 191 HIS : no HD1:sc=-0.00823 X(o=-0.0082,f=-0.0082) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -159:sc= -0.181 (180deg=-0.789!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.839 3.148 -5.253 1.00 0.00 N ATOM 2 CA PRO A 84 31.689 1.960 -5.095 1.00 0.00 C ATOM 3 C PRO A 84 30.848 0.695 -4.875 1.00 0.00 C ATOM 4 O PRO A 84 31.265 -0.412 -5.193 1.00 0.00 O ATOM 5 CB PRO A 84 32.524 2.278 -3.851 1.00 0.00 C ATOM 6 CG PRO A 84 31.737 3.304 -3.114 1.00 0.00 C ATOM 7 CD PRO A 84 31.026 4.112 -4.159 1.00 0.00 C ATOM 0 HA PRO A 84 32.295 1.760 -5.979 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.681 1.388 -3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.510 2.656 -4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.026 2.835 -2.433 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.389 3.935 -2.510 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.074 4.497 -3.793 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.617 4.972 -4.475 1.00 0.00 H new ATOM 15 N CYS A 85 29.660 0.886 -4.345 1.00 0.00 N ATOM 16 CA CYS A 85 28.729 -0.195 -4.128 1.00 0.00 C ATOM 17 C CYS A 85 27.962 -0.407 -5.411 1.00 0.00 C ATOM 18 O CYS A 85 27.529 -1.505 -5.737 1.00 0.00 O ATOM 19 CB CYS A 85 27.791 0.185 -3.013 1.00 0.00 C ATOM 20 SG CYS A 85 28.661 0.719 -1.520 1.00 0.00 S ATOM 0 H CYS A 85 29.313 1.799 -4.052 1.00 0.00 H new ATOM 0 HA CYS A 85 29.247 -1.113 -3.851 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.135 0.987 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.155 -0.667 -2.773 1.00 0.00 H new ATOM 25 N GLY A 86 27.739 0.679 -6.091 1.00 0.00 N ATOM 26 CA GLY A 86 27.200 0.655 -7.381 1.00 0.00 C ATOM 27 C GLY A 86 25.926 1.366 -7.403 1.00 0.00 C ATOM 28 O GLY A 86 25.873 2.577 -7.440 1.00 0.00 O ATOM 0 H GLY A 86 27.937 1.616 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.895 1.116 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.056 -0.376 -7.705 1.00 0.00 H new ATOM 32 N HIS A 87 24.934 0.619 -7.243 1.00 0.00 N ATOM 33 CA HIS A 87 23.579 1.037 -7.330 1.00 0.00 C ATOM 34 C HIS A 87 22.777 -0.194 -6.938 1.00 0.00 C ATOM 35 O HIS A 87 22.999 -1.251 -7.501 1.00 0.00 O ATOM 36 CB HIS A 87 23.281 1.448 -8.783 1.00 0.00 C ATOM 37 CG HIS A 87 22.084 2.343 -8.954 1.00 0.00 C ATOM 38 ND1 HIS A 87 22.009 3.680 -8.978 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 20.785 1.898 -9.071 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 20.698 4.022 -9.090 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 19.977 2.945 -9.140 1.00 0.00 N flip ATOM 0 H HIS A 87 25.029 -0.374 -7.032 1.00 0.00 H new ATOM 0 HA HIS A 87 23.342 1.889 -6.693 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.157 1.955 -9.189 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.130 0.546 -9.377 1.00 0.00 H new ATOM 0 HD1 HIS A 87 22.796 4.327 -8.922 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.476 0.864 -9.101 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.317 5.032 -9.131 1.00 0.00 H new ATOM 50 N PRO A 88 21.913 -0.106 -5.932 1.00 0.00 N ATOM 51 CA PRO A 88 21.182 -1.273 -5.431 1.00 0.00 C ATOM 52 C PRO A 88 19.989 -1.648 -6.307 1.00 0.00 C ATOM 53 O PRO A 88 19.540 -2.785 -6.323 1.00 0.00 O ATOM 54 CB PRO A 88 20.698 -0.805 -4.061 1.00 0.00 C ATOM 55 CG PRO A 88 20.553 0.668 -4.184 1.00 0.00 C ATOM 56 CD PRO A 88 21.580 1.113 -5.186 1.00 0.00 C ATOM 0 HA PRO A 88 21.807 -2.166 -5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.750 -1.274 -3.797 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.412 -1.067 -3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.548 0.933 -4.514 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.712 1.156 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.184 1.886 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.459 1.531 -4.695 1.00 0.00 H new ATOM 64 N GLY A 89 19.501 -0.702 -7.029 1.00 0.00 N ATOM 65 CA GLY A 89 18.327 -0.906 -7.807 1.00 0.00 C ATOM 66 C GLY A 89 17.237 -0.107 -7.217 1.00 0.00 C ATOM 67 O GLY A 89 17.438 0.512 -6.169 1.00 0.00 O ATOM 0 H GLY A 89 19.902 0.233 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.500 -0.608 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.059 -1.962 -7.821 1.00 0.00 H new ATOM 71 N ASP A 90 16.115 -0.115 -7.822 1.00 0.00 N ATOM 72 CA ASP A 90 15.010 0.692 -7.373 1.00 0.00 C ATOM 73 C ASP A 90 13.754 -0.138 -7.433 1.00 0.00 C ATOM 74 O ASP A 90 13.690 -1.102 -8.201 1.00 0.00 O ATOM 75 CB ASP A 90 14.912 1.938 -8.261 1.00 0.00 C ATOM 76 CG ASP A 90 13.839 2.918 -7.852 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.474 2.978 -6.659 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.375 3.685 -8.730 1.00 0.00 O ATOM 0 H ASP A 90 15.917 -0.678 -8.649 1.00 0.00 H new ATOM 0 HA ASP A 90 15.154 1.022 -6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.875 2.449 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.726 1.623 -9.288 1.00 0.00 H new ATOM 83 N THR A 91 12.782 0.196 -6.646 1.00 0.00 N ATOM 84 CA THR A 91 11.576 -0.574 -6.584 1.00 0.00 C ATOM 85 C THR A 91 10.478 0.087 -7.429 1.00 0.00 C ATOM 86 O THR A 91 10.189 1.265 -7.271 1.00 0.00 O ATOM 87 CB THR A 91 11.113 -0.816 -5.098 1.00 0.00 C ATOM 88 OG1 THR A 91 9.886 -1.567 -5.050 1.00 0.00 O ATOM 89 CG2 THR A 91 10.936 0.486 -4.328 1.00 0.00 C ATOM 0 H THR A 91 12.799 1.008 -6.029 1.00 0.00 H new ATOM 0 HA THR A 91 11.778 -1.558 -7.006 1.00 0.00 H new ATOM 0 HB THR A 91 11.908 -1.390 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.509 -1.520 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.616 0.266 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.883 1.025 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.182 1.100 -4.820 1.00 0.00 H new ATOM 97 N PRO A 92 9.851 -0.668 -8.352 1.00 0.00 N ATOM 98 CA PRO A 92 8.799 -0.134 -9.237 1.00 0.00 C ATOM 99 C PRO A 92 7.526 0.228 -8.472 1.00 0.00 C ATOM 100 O PRO A 92 6.645 0.927 -8.983 1.00 0.00 O ATOM 101 CB PRO A 92 8.522 -1.291 -10.202 1.00 0.00 C ATOM 102 CG PRO A 92 8.956 -2.511 -9.465 1.00 0.00 C ATOM 103 CD PRO A 92 10.126 -2.094 -8.625 1.00 0.00 C ATOM 0 HA PRO A 92 9.113 0.787 -9.729 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.466 -1.342 -10.465 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.077 -1.172 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.149 -2.899 -8.844 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.236 -3.305 -10.157 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.190 -2.676 -7.705 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.070 -2.229 -9.153 1.00 0.00 H new ATOM 111 N PHE A 93 7.455 -0.237 -7.248 1.00 0.00 N ATOM 112 CA PHE A 93 6.308 -0.030 -6.398 1.00 0.00 C ATOM 113 C PHE A 93 6.510 1.186 -5.509 1.00 0.00 C ATOM 114 O PHE A 93 5.670 1.491 -4.658 1.00 0.00 O ATOM 115 CB PHE A 93 6.141 -1.227 -5.506 1.00 0.00 C ATOM 116 CG PHE A 93 6.220 -2.546 -6.228 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.168 -2.998 -6.999 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.358 -3.331 -6.129 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.250 -4.202 -7.659 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.444 -4.530 -6.783 1.00 0.00 C ATOM 121 CZ PHE A 93 6.391 -4.967 -7.550 1.00 0.00 C ATOM 0 H PHE A 93 8.201 -0.776 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 93 5.433 0.120 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.909 -1.201 -4.733 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.178 -1.159 -5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.272 -2.401 -7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.188 -2.992 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.422 -4.547 -8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.337 -5.131 -6.697 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.458 -5.912 -8.069 1.00 0.00 H new ATOM 131 N GLY A 94 7.616 1.850 -5.655 1.00 0.00 N ATOM 132 CA GLY A 94 7.859 2.978 -4.834 1.00 0.00 C ATOM 133 C GLY A 94 9.153 3.617 -5.124 1.00 0.00 C ATOM 134 O GLY A 94 9.472 3.878 -6.275 1.00 0.00 O ATOM 0 H GLY A 94 8.350 1.629 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.059 3.705 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.834 2.674 -3.788 1.00 0.00 H new ATOM 138 N THR A 95 9.902 3.842 -4.092 1.00 0.00 N ATOM 139 CA THR A 95 11.188 4.524 -4.181 1.00 0.00 C ATOM 140 C THR A 95 12.140 3.999 -3.088 1.00 0.00 C ATOM 141 O THR A 95 11.798 3.064 -2.356 1.00 0.00 O ATOM 142 CB THR A 95 11.000 6.066 -3.987 1.00 0.00 C ATOM 143 OG1 THR A 95 10.196 6.317 -2.817 1.00 0.00 O ATOM 144 CG2 THR A 95 10.352 6.735 -5.197 1.00 0.00 C ATOM 0 H THR A 95 9.650 3.560 -3.145 1.00 0.00 H new ATOM 0 HA THR A 95 11.612 4.329 -5.166 1.00 0.00 H new ATOM 0 HB THR A 95 11.994 6.496 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.083 7.283 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.245 7.803 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.978 6.582 -6.076 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.369 6.298 -5.372 1.00 0.00 H new ATOM 152 N PHE A 96 13.319 4.567 -2.988 1.00 0.00 N ATOM 153 CA PHE A 96 14.209 4.264 -1.896 1.00 0.00 C ATOM 154 C PHE A 96 14.970 5.514 -1.515 1.00 0.00 C ATOM 155 O PHE A 96 14.977 6.500 -2.267 1.00 0.00 O ATOM 156 CB PHE A 96 15.178 3.084 -2.198 1.00 0.00 C ATOM 157 CG PHE A 96 16.277 3.352 -3.190 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.059 3.222 -4.543 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.540 3.728 -2.755 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.071 3.461 -5.443 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.549 3.967 -3.649 1.00 0.00 C ATOM 162 CZ PHE A 96 18.317 3.834 -4.997 1.00 0.00 C ATOM 0 H PHE A 96 13.684 5.246 -3.656 1.00 0.00 H new ATOM 0 HA PHE A 96 13.599 3.930 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.635 2.770 -1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.588 2.243 -2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.083 2.929 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.730 3.834 -1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.887 3.356 -6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.526 4.260 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.111 4.022 -5.704 1.00 0.00 H new ATOM 172 N THR A 97 15.564 5.488 -0.371 1.00 0.00 N ATOM 173 CA THR A 97 16.342 6.572 0.146 1.00 0.00 C ATOM 174 C THR A 97 17.683 5.985 0.580 1.00 0.00 C ATOM 175 O THR A 97 17.798 4.782 0.783 1.00 0.00 O ATOM 176 CB THR A 97 15.631 7.179 1.377 1.00 0.00 C ATOM 177 OG1 THR A 97 14.221 7.274 1.111 1.00 0.00 O ATOM 178 CG2 THR A 97 16.152 8.578 1.692 1.00 0.00 C ATOM 0 H THR A 97 15.522 4.684 0.256 1.00 0.00 H new ATOM 0 HA THR A 97 16.473 7.353 -0.603 1.00 0.00 H new ATOM 0 HB THR A 97 15.828 6.529 2.230 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.766 7.657 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.629 8.973 2.563 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.221 8.530 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 97 15.979 9.232 0.837 1.00 0.00 H new ATOM 186 N LEU A 98 18.661 6.801 0.711 1.00 0.00 N ATOM 187 CA LEU A 98 19.973 6.369 1.095 1.00 0.00 C ATOM 188 C LEU A 98 20.337 7.007 2.410 1.00 0.00 C ATOM 189 O LEU A 98 20.307 8.222 2.545 1.00 0.00 O ATOM 190 CB LEU A 98 20.965 6.752 0.017 1.00 0.00 C ATOM 191 CG LEU A 98 20.791 6.043 -1.325 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.402 6.874 -2.426 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.463 4.667 -1.281 1.00 0.00 C ATOM 0 H LEU A 98 18.583 7.806 0.555 1.00 0.00 H new ATOM 0 HA LEU A 98 19.993 5.286 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.896 7.827 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.971 6.550 0.386 1.00 0.00 H new ATOM 0 HG LEU A 98 19.727 5.913 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.275 6.363 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.909 7.845 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.465 7.015 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.334 4.168 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.526 4.788 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.007 4.064 -0.495 1.00 0.00 H new ATOM 205 N THR A 99 20.685 6.206 3.359 1.00 0.00 N ATOM 206 CA THR A 99 20.962 6.680 4.684 1.00 0.00 C ATOM 207 C THR A 99 22.399 6.393 5.058 1.00 0.00 C ATOM 208 O THR A 99 22.938 5.341 4.707 1.00 0.00 O ATOM 209 CB THR A 99 19.991 6.054 5.711 1.00 0.00 C ATOM 210 OG1 THR A 99 19.942 4.632 5.517 1.00 0.00 O ATOM 211 CG2 THR A 99 18.591 6.640 5.562 1.00 0.00 C ATOM 0 H THR A 99 20.788 5.198 3.243 1.00 0.00 H new ATOM 0 HA THR A 99 20.812 7.759 4.698 1.00 0.00 H new ATOM 0 HB THR A 99 20.353 6.279 6.714 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.328 4.234 6.169 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.926 6.184 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.628 7.717 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.217 6.438 4.558 1.00 0.00 H new ATOM 219 N GLY A 100 23.033 7.341 5.680 1.00 0.00 N ATOM 220 CA GLY A 100 24.401 7.183 6.089 1.00 0.00 C ATOM 221 C GLY A 100 25.329 7.904 5.160 1.00 0.00 C ATOM 222 O GLY A 100 26.196 8.664 5.589 1.00 0.00 O ATOM 0 H GLY A 100 22.621 8.243 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.527 7.565 7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.656 6.124 6.113 1.00 0.00 H new ATOM 226 N GLY A 101 25.130 7.705 3.882 1.00 0.00 N ATOM 227 CA GLY A 101 25.981 8.333 2.907 1.00 0.00 C ATOM 228 C GLY A 101 25.226 9.190 1.915 1.00 0.00 C ATOM 229 O GLY A 101 25.812 10.054 1.290 1.00 0.00 O ATOM 0 H GLY A 101 24.391 7.117 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.718 8.949 3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.531 7.563 2.366 1.00 0.00 H new ATOM 233 N ASN A 102 23.917 8.936 1.763 1.00 0.00 N ATOM 234 CA ASN A 102 23.040 9.676 0.797 1.00 0.00 C ATOM 235 C ASN A 102 23.447 9.449 -0.664 1.00 0.00 C ATOM 236 O ASN A 102 22.971 10.135 -1.564 1.00 0.00 O ATOM 237 CB ASN A 102 22.972 11.190 1.093 1.00 0.00 C ATOM 238 CG ASN A 102 22.182 11.549 2.323 1.00 0.00 C ATOM 239 OD1 ASN A 102 20.964 11.736 2.253 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.853 11.692 3.435 1.00 0.00 N ATOM 0 H ASN A 102 23.424 8.219 2.295 1.00 0.00 H new ATOM 0 HA ASN A 102 22.044 9.257 0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.987 11.572 1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.533 11.696 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.370 11.968 4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.860 11.527 3.448 1.00 0.00 H new ATOM 247 N VAL A 103 24.268 8.443 -0.881 1.00 0.00 N ATOM 248 CA VAL A 103 24.812 8.073 -2.198 1.00 0.00 C ATOM 249 C VAL A 103 25.081 6.592 -2.141 1.00 0.00 C ATOM 250 O VAL A 103 24.750 5.984 -1.145 1.00 0.00 O ATOM 251 CB VAL A 103 26.141 8.832 -2.566 1.00 0.00 C ATOM 252 CG1 VAL A 103 25.913 10.307 -2.737 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.218 8.605 -1.535 1.00 0.00 C ATOM 0 H VAL A 103 24.593 7.833 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 103 24.092 8.348 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 103 26.475 8.419 -3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 103 26.855 10.794 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.192 10.473 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.527 10.726 -1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.119 9.145 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.875 8.966 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.439 7.540 -1.468 1.00 0.00 H new ATOM 263 N PHE A 104 25.705 6.012 -3.140 1.00 0.00 N ATOM 264 CA PHE A 104 25.932 4.569 -3.130 1.00 0.00 C ATOM 265 C PHE A 104 27.365 4.239 -2.689 1.00 0.00 C ATOM 266 O PHE A 104 28.042 3.376 -3.280 1.00 0.00 O ATOM 267 CB PHE A 104 25.609 3.958 -4.499 1.00 0.00 C ATOM 268 CG PHE A 104 24.287 4.425 -5.060 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.095 4.008 -4.507 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.242 5.294 -6.132 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.890 4.439 -5.012 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.035 5.731 -6.642 1.00 0.00 C ATOM 273 CZ PHE A 104 21.851 5.294 -6.075 1.00 0.00 C ATOM 0 H PHE A 104 26.063 6.500 -3.961 1.00 0.00 H new ATOM 0 HA PHE A 104 25.256 4.123 -2.401 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.404 4.212 -5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.596 2.872 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.107 3.333 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.164 5.637 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.968 4.098 -4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.016 6.411 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.903 5.627 -6.471 1.00 0.00 H new ATOM 283 N GLU A 105 27.796 4.932 -1.647 1.00 0.00 N ATOM 284 CA GLU A 105 29.121 4.761 -1.024 1.00 0.00 C ATOM 285 C GLU A 105 29.130 3.621 0.003 1.00 0.00 C ATOM 286 O GLU A 105 28.126 3.012 0.273 1.00 0.00 O ATOM 287 CB GLU A 105 29.560 6.046 -0.317 1.00 0.00 C ATOM 288 CG GLU A 105 28.649 6.462 0.837 1.00 0.00 C ATOM 289 CD GLU A 105 29.191 7.637 1.612 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.167 8.761 1.103 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.651 7.450 2.753 1.00 0.00 O ATOM 0 H GLU A 105 27.230 5.648 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 105 29.812 4.519 -1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.573 5.912 0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.598 6.855 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.664 6.714 0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.516 5.617 1.512 1.00 0.00 H new ATOM 298 N TYR A 106 30.268 3.369 0.582 1.00 0.00 N ATOM 299 CA TYR A 106 30.374 2.355 1.615 1.00 0.00 C ATOM 300 C TYR A 106 29.717 2.817 2.886 1.00 0.00 C ATOM 301 O TYR A 106 29.873 3.969 3.293 1.00 0.00 O ATOM 302 CB TYR A 106 31.820 1.962 1.900 1.00 0.00 C ATOM 303 CG TYR A 106 32.397 0.959 0.942 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.219 -0.397 1.164 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.132 1.352 -0.162 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.758 -1.328 0.312 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.669 0.423 -1.022 1.00 0.00 C ATOM 308 CZ TYR A 106 33.482 -0.916 -0.779 1.00 0.00 C ATOM 309 OH TYR A 106 34.028 -1.845 -1.635 1.00 0.00 O ATOM 0 H TYR A 106 31.142 3.847 0.363 1.00 0.00 H new ATOM 0 HA TYR A 106 29.858 1.473 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.437 2.860 1.880 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.880 1.556 2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.648 -0.726 2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.286 2.404 -0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.613 -2.382 0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.235 0.744 -1.884 1.00 0.00 H new ATOM 0 HH TYR A 106 33.963 -2.737 -1.234 1.00 0.00 H new ATOM 319 N GLY A 107 28.963 1.941 3.496 1.00 0.00 N ATOM 320 CA GLY A 107 28.324 2.279 4.736 1.00 0.00 C ATOM 321 C GLY A 107 26.918 2.780 4.566 1.00 0.00 C ATOM 322 O GLY A 107 26.199 2.944 5.547 1.00 0.00 O ATOM 0 H GLY A 107 28.778 0.997 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.313 1.401 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.914 3.041 5.244 1.00 0.00 H new ATOM 326 N VAL A 108 26.498 2.997 3.345 1.00 0.00 N ATOM 327 CA VAL A 108 25.191 3.552 3.130 1.00 0.00 C ATOM 328 C VAL A 108 24.134 2.449 3.121 1.00 0.00 C ATOM 329 O VAL A 108 24.389 1.316 2.684 1.00 0.00 O ATOM 330 CB VAL A 108 25.120 4.410 1.832 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.347 3.575 0.609 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.813 5.167 1.720 1.00 0.00 C ATOM 0 H VAL A 108 27.034 2.801 2.499 1.00 0.00 H new ATOM 0 HA VAL A 108 24.983 4.225 3.962 1.00 0.00 H new ATOM 0 HB VAL A 108 25.923 5.144 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.290 4.206 -0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.332 3.112 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.584 2.799 0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.809 5.751 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 108 22.983 4.460 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.705 5.835 2.574 1.00 0.00 H new ATOM 342 N LYS A 109 22.995 2.764 3.658 1.00 0.00 N ATOM 343 CA LYS A 109 21.885 1.867 3.703 1.00 0.00 C ATOM 344 C LYS A 109 20.824 2.361 2.739 1.00 0.00 C ATOM 345 O LYS A 109 20.312 3.483 2.880 1.00 0.00 O ATOM 346 CB LYS A 109 21.334 1.818 5.127 1.00 0.00 C ATOM 347 CG LYS A 109 22.378 1.410 6.155 1.00 0.00 C ATOM 348 CD LYS A 109 21.928 1.666 7.584 1.00 0.00 C ATOM 349 CE LYS A 109 20.757 0.800 8.016 1.00 0.00 C ATOM 350 NZ LYS A 109 20.444 0.999 9.450 1.00 0.00 N ATOM 0 H LYS A 109 22.809 3.671 4.086 1.00 0.00 H new ATOM 0 HA LYS A 109 22.193 0.862 3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.936 2.798 5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.501 1.116 5.164 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.605 0.351 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.301 1.958 5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.767 1.491 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.651 2.715 7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.881 1.041 7.413 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.991 -0.249 7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.640 0.395 9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.273 0.746 10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.198 1.996 9.617 1.00 0.00 H new ATOM 364 N ALA A 110 20.544 1.564 1.744 1.00 0.00 N ATOM 365 CA ALA A 110 19.523 1.863 0.772 1.00 0.00 C ATOM 366 C ALA A 110 18.200 1.436 1.342 1.00 0.00 C ATOM 367 O ALA A 110 17.838 0.280 1.253 1.00 0.00 O ATOM 368 CB ALA A 110 19.795 1.137 -0.549 1.00 0.00 C ATOM 0 H ALA A 110 21.023 0.678 1.582 1.00 0.00 H new ATOM 0 HA ALA A 110 19.517 2.932 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.010 1.379 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.759 1.453 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.809 0.061 -0.377 1.00 0.00 H new ATOM 374 N VAL A 111 17.536 2.341 1.987 1.00 0.00 N ATOM 375 CA VAL A 111 16.312 2.094 2.636 1.00 0.00 C ATOM 376 C VAL A 111 15.191 2.283 1.642 1.00 0.00 C ATOM 377 O VAL A 111 14.974 3.376 1.149 1.00 0.00 O ATOM 378 CB VAL A 111 16.155 3.076 3.815 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.820 2.918 4.454 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.259 2.867 4.840 1.00 0.00 C ATOM 0 H VAL A 111 17.854 3.306 2.073 1.00 0.00 H new ATOM 0 HA VAL A 111 16.284 1.075 3.022 1.00 0.00 H new ATOM 0 HB VAL A 111 16.235 4.091 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.728 3.619 5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.039 3.120 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.713 1.899 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.129 3.570 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.212 1.847 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.228 3.034 4.370 1.00 0.00 H new ATOM 390 N TYR A 112 14.510 1.230 1.332 1.00 0.00 N ATOM 391 CA TYR A 112 13.452 1.279 0.366 1.00 0.00 C ATOM 392 C TYR A 112 12.153 1.678 1.009 1.00 0.00 C ATOM 393 O TYR A 112 11.825 1.247 2.122 1.00 0.00 O ATOM 394 CB TYR A 112 13.313 -0.047 -0.372 1.00 0.00 C ATOM 395 CG TYR A 112 14.431 -0.346 -1.360 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.730 -0.584 -0.932 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.177 -0.391 -2.723 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.737 -0.857 -1.829 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.182 -0.666 -3.628 1.00 0.00 C ATOM 400 CZ TYR A 112 16.460 -0.898 -3.172 1.00 0.00 C ATOM 401 OH TYR A 112 17.461 -1.177 -4.063 1.00 0.00 O ATOM 0 H TYR A 112 14.668 0.308 1.739 1.00 0.00 H new ATOM 0 HA TYR A 112 13.711 2.040 -0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.270 -0.852 0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.363 -0.052 -0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.954 -0.554 0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.175 -0.208 -3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.742 -1.038 -1.477 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.967 -0.699 -4.686 1.00 0.00 H new ATOM 0 HH TYR A 112 17.500 -0.472 -4.742 1.00 0.00 H new ATOM 411 N THR A 113 11.428 2.499 0.324 1.00 0.00 N ATOM 412 CA THR A 113 10.185 2.973 0.783 1.00 0.00 C ATOM 413 C THR A 113 9.157 2.875 -0.344 1.00 0.00 C ATOM 414 O THR A 113 9.240 3.557 -1.382 1.00 0.00 O ATOM 415 CB THR A 113 10.293 4.413 1.397 1.00 0.00 C ATOM 416 OG1 THR A 113 9.017 4.876 1.872 1.00 0.00 O ATOM 417 CG2 THR A 113 10.900 5.427 0.426 1.00 0.00 C ATOM 0 H THR A 113 11.699 2.861 -0.590 1.00 0.00 H new ATOM 0 HA THR A 113 9.844 2.342 1.604 1.00 0.00 H new ATOM 0 HB THR A 113 10.974 4.331 2.244 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.115 5.775 2.251 1.00 0.00 H new ATOM 0 HG21 THR A 113 10.950 6.405 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 113 11.904 5.108 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.279 5.492 -0.467 1.00 0.00 H new ATOM 425 N CYS A 114 8.255 1.960 -0.175 1.00 0.00 N ATOM 426 CA CYS A 114 7.211 1.718 -1.129 1.00 0.00 C ATOM 427 C CYS A 114 6.263 2.915 -1.159 1.00 0.00 C ATOM 428 O CYS A 114 6.148 3.638 -0.159 1.00 0.00 O ATOM 429 CB CYS A 114 6.484 0.465 -0.702 1.00 0.00 C ATOM 430 SG CYS A 114 7.636 -0.883 -0.244 1.00 0.00 S ATOM 0 H CYS A 114 8.220 1.349 0.641 1.00 0.00 H new ATOM 0 HA CYS A 114 7.616 1.585 -2.132 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.839 0.693 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.838 0.128 -1.512 1.00 0.00 H new ATOM 435 N ASN A 115 5.600 3.136 -2.289 1.00 0.00 N ATOM 436 CA ASN A 115 4.684 4.269 -2.427 1.00 0.00 C ATOM 437 C ASN A 115 3.446 4.095 -1.562 1.00 0.00 C ATOM 438 O ASN A 115 3.282 3.073 -0.889 1.00 0.00 O ATOM 439 CB ASN A 115 4.284 4.518 -3.895 1.00 0.00 C ATOM 440 CG ASN A 115 5.357 5.190 -4.730 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.199 5.922 -4.221 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.318 4.976 -6.024 1.00 0.00 N ATOM 0 H ASN A 115 5.677 2.550 -3.121 1.00 0.00 H new ATOM 0 HA ASN A 115 5.226 5.148 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.026 3.564 -4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.386 5.135 -3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.000 5.424 -6.636 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.605 4.362 -6.418 1.00 0.00 H new ATOM 449 N GLU A 116 2.573 5.081 -1.602 1.00 0.00 N ATOM 450 CA GLU A 116 1.370 5.121 -0.777 1.00 0.00 C ATOM 451 C GLU A 116 0.450 3.899 -0.972 1.00 0.00 C ATOM 452 O GLU A 116 -0.118 3.379 -0.013 1.00 0.00 O ATOM 453 CB GLU A 116 0.627 6.434 -1.012 1.00 0.00 C ATOM 454 CG GLU A 116 -0.711 6.526 -0.325 1.00 0.00 C ATOM 455 CD GLU A 116 -1.283 7.905 -0.372 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.677 8.365 -1.464 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.325 8.578 0.686 1.00 0.00 O ATOM 0 H GLU A 116 2.675 5.890 -2.214 1.00 0.00 H new ATOM 0 HA GLU A 116 1.689 5.072 0.264 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.254 7.258 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.481 6.567 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.406 5.831 -0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.605 6.215 0.714 1.00 0.00 H new ATOM 464 N GLY A 117 0.350 3.424 -2.182 1.00 0.00 N ATOM 465 CA GLY A 117 -0.500 2.282 -2.461 1.00 0.00 C ATOM 466 C GLY A 117 0.196 0.948 -2.249 1.00 0.00 C ATOM 467 O GLY A 117 -0.280 -0.091 -2.701 1.00 0.00 O ATOM 0 H GLY A 117 0.841 3.802 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.382 2.329 -1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.850 2.342 -3.492 1.00 0.00 H new ATOM 471 N TYR A 118 1.281 0.959 -1.522 1.00 0.00 N ATOM 472 CA TYR A 118 2.095 -0.210 -1.313 1.00 0.00 C ATOM 473 C TYR A 118 2.680 -0.171 0.077 1.00 0.00 C ATOM 474 O TYR A 118 2.620 0.851 0.759 1.00 0.00 O ATOM 475 CB TYR A 118 3.242 -0.291 -2.354 1.00 0.00 C ATOM 476 CG TYR A 118 2.795 -0.512 -3.788 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.594 -1.792 -4.274 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.575 0.556 -4.651 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.185 -2.009 -5.570 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.166 0.346 -5.954 1.00 0.00 C ATOM 481 CZ TYR A 118 1.972 -0.941 -6.406 1.00 0.00 C ATOM 482 OH TYR A 118 1.564 -1.163 -7.704 1.00 0.00 O ATOM 0 H TYR A 118 1.630 1.793 -1.051 1.00 0.00 H new ATOM 0 HA TYR A 118 1.465 -1.091 -1.431 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.820 0.632 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.913 -1.101 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.761 -2.638 -3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.726 1.565 -4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.032 -3.016 -5.928 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.000 1.185 -6.614 1.00 0.00 H new ATOM 0 HH TYR A 118 1.457 -0.305 -8.164 1.00 0.00 H new ATOM 492 N GLN A 119 3.202 -1.269 0.502 1.00 0.00 N ATOM 493 CA GLN A 119 3.857 -1.367 1.767 1.00 0.00 C ATOM 494 C GLN A 119 5.066 -2.236 1.618 1.00 0.00 C ATOM 495 O GLN A 119 5.181 -2.984 0.632 1.00 0.00 O ATOM 496 CB GLN A 119 2.953 -1.961 2.836 1.00 0.00 C ATOM 497 CG GLN A 119 2.399 -3.333 2.481 1.00 0.00 C ATOM 498 CD GLN A 119 2.057 -4.173 3.689 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.875 -4.108 4.719 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 1.104 -4.953 3.655 1.00 0.00 N flip ATOM 0 H GLN A 119 3.187 -2.141 -0.026 1.00 0.00 H new ATOM 0 HA GLN A 119 4.130 -0.360 2.082 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.511 -2.035 3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.122 -1.279 3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.505 -3.209 1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 119 3.130 -3.866 1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.492 -4.975 2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.927 -5.577 4.442 1.00 0.00 H new ATOM 509 N LEU A 120 5.940 -2.170 2.571 1.00 0.00 N ATOM 510 CA LEU A 120 7.128 -2.963 2.546 1.00 0.00 C ATOM 511 C LEU A 120 6.779 -4.300 3.187 1.00 0.00 C ATOM 512 O LEU A 120 6.343 -4.350 4.346 1.00 0.00 O ATOM 513 CB LEU A 120 8.236 -2.240 3.334 1.00 0.00 C ATOM 514 CG LEU A 120 9.716 -2.612 3.033 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.019 -4.059 3.273 1.00 0.00 C ATOM 516 CD2 LEU A 120 10.122 -2.207 1.626 1.00 0.00 C ATOM 0 H LEU A 120 5.851 -1.566 3.388 1.00 0.00 H new ATOM 0 HA LEU A 120 7.493 -3.120 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.121 -1.170 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.058 -2.415 4.395 1.00 0.00 H new ATOM 0 HG LEU A 120 10.314 -2.041 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.067 -4.254 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.823 -4.303 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.388 -4.674 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.162 -2.483 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.486 -2.718 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.009 -1.129 1.511 1.00 0.00 H new ATOM 528 N LEU A 121 6.937 -5.354 2.447 1.00 0.00 N ATOM 529 CA LEU A 121 6.610 -6.667 2.912 1.00 0.00 C ATOM 530 C LEU A 121 7.911 -7.359 3.307 1.00 0.00 C ATOM 531 O LEU A 121 8.883 -7.353 2.548 1.00 0.00 O ATOM 532 CB LEU A 121 5.903 -7.442 1.786 1.00 0.00 C ATOM 533 CG LEU A 121 4.836 -8.484 2.193 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.398 -9.589 3.071 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.661 -7.797 2.872 1.00 0.00 C ATOM 0 H LEU A 121 7.300 -5.327 1.494 1.00 0.00 H new ATOM 0 HA LEU A 121 5.940 -6.624 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.429 -6.716 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.666 -7.954 1.201 1.00 0.00 H new ATOM 0 HG LEU A 121 4.490 -8.963 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.604 -10.291 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.188 -10.114 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.806 -9.156 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.917 -8.542 3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.010 -7.277 3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.213 -7.079 2.185 1.00 0.00 H new ATOM 547 N GLY A 122 7.932 -7.916 4.483 1.00 0.00 N ATOM 548 CA GLY A 122 9.110 -8.590 4.969 1.00 0.00 C ATOM 549 C GLY A 122 9.819 -7.770 6.024 1.00 0.00 C ATOM 550 O GLY A 122 9.338 -6.693 6.403 1.00 0.00 O ATOM 0 H GLY A 122 7.143 -7.919 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.832 -9.558 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.789 -8.783 4.139 1.00 0.00 H new ATOM 554 N GLU A 123 10.948 -8.260 6.486 1.00 0.00 N ATOM 555 CA GLU A 123 11.717 -7.584 7.514 1.00 0.00 C ATOM 556 C GLU A 123 12.726 -6.668 6.882 1.00 0.00 C ATOM 557 O GLU A 123 12.985 -5.574 7.368 1.00 0.00 O ATOM 558 CB GLU A 123 12.486 -8.585 8.361 1.00 0.00 C ATOM 559 CG GLU A 123 11.649 -9.604 9.082 1.00 0.00 C ATOM 560 CD GLU A 123 12.517 -10.522 9.876 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.891 -10.168 11.010 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.892 -11.597 9.369 1.00 0.00 O ATOM 0 H GLU A 123 11.360 -9.135 6.163 1.00 0.00 H new ATOM 0 HA GLU A 123 11.015 -7.026 8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.193 -9.110 7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.072 -8.036 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.941 -9.102 9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.064 -10.178 8.363 1.00 0.00 H new ATOM 569 N ILE A 124 13.299 -7.125 5.803 1.00 0.00 N ATOM 570 CA ILE A 124 14.336 -6.404 5.133 1.00 0.00 C ATOM 571 C ILE A 124 13.707 -5.298 4.326 1.00 0.00 C ATOM 572 O ILE A 124 12.868 -5.557 3.476 1.00 0.00 O ATOM 573 CB ILE A 124 15.146 -7.345 4.210 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.700 -8.544 5.014 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.274 -6.592 3.518 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.644 -8.172 6.145 1.00 0.00 C ATOM 0 H ILE A 124 13.056 -8.013 5.364 1.00 0.00 H new ATOM 0 HA ILE A 124 15.022 -5.984 5.869 1.00 0.00 H new ATOM 0 HB ILE A 124 14.476 -7.726 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.862 -9.104 5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.222 -9.212 4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.828 -7.276 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.857 -5.785 2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.946 -6.174 4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.980 -9.077 6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.506 -7.641 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.124 -7.531 6.857 1.00 0.00 H new ATOM 588 N ASN A 125 14.084 -4.078 4.618 1.00 0.00 N ATOM 589 CA ASN A 125 13.529 -2.922 3.952 1.00 0.00 C ATOM 590 C ASN A 125 14.639 -2.041 3.449 1.00 0.00 C ATOM 591 O ASN A 125 14.399 -0.942 2.964 1.00 0.00 O ATOM 592 CB ASN A 125 12.634 -2.105 4.918 1.00 0.00 C ATOM 593 CG ASN A 125 13.393 -1.505 6.105 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.497 -2.115 7.165 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.908 -0.314 5.939 1.00 0.00 N ATOM 0 H ASN A 125 14.785 -3.856 5.325 1.00 0.00 H new ATOM 0 HA ASN A 125 12.922 -3.271 3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.154 -1.300 4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.840 -2.749 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.414 0.134 6.703 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.804 0.167 5.045 1.00 0.00 H new ATOM 602 N TYR A 126 15.840 -2.517 3.539 1.00 0.00 N ATOM 603 CA TYR A 126 16.971 -1.720 3.191 1.00 0.00 C ATOM 604 C TYR A 126 18.068 -2.624 2.710 1.00 0.00 C ATOM 605 O TYR A 126 17.952 -3.831 2.833 1.00 0.00 O ATOM 606 CB TYR A 126 17.464 -0.926 4.430 1.00 0.00 C ATOM 607 CG TYR A 126 18.075 -1.795 5.520 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.279 -2.571 6.357 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.452 -1.845 5.696 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.839 -3.372 7.330 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.014 -2.641 6.669 1.00 0.00 C ATOM 612 CZ TYR A 126 19.208 -3.402 7.479 1.00 0.00 C ATOM 613 OH TYR A 126 19.773 -4.199 8.439 1.00 0.00 O ATOM 0 H TYR A 126 16.063 -3.461 3.853 1.00 0.00 H new ATOM 0 HA TYR A 126 16.693 -1.015 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.203 -0.192 4.108 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.625 -0.371 4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.205 -2.546 6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.091 -1.251 5.060 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.209 -3.971 7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.086 -2.667 6.795 1.00 0.00 H new ATOM 0 HH TYR A 126 20.748 -4.104 8.410 1.00 0.00 H new ATOM 623 N ARG A 127 19.098 -2.046 2.157 1.00 0.00 N ATOM 624 CA ARG A 127 20.286 -2.773 1.773 1.00 0.00 C ATOM 625 C ARG A 127 21.463 -2.049 2.357 1.00 0.00 C ATOM 626 O ARG A 127 21.619 -0.867 2.118 1.00 0.00 O ATOM 627 CB ARG A 127 20.447 -2.847 0.248 1.00 0.00 C ATOM 628 CG ARG A 127 19.243 -3.384 -0.497 1.00 0.00 C ATOM 629 CD ARG A 127 19.522 -3.528 -1.994 1.00 0.00 C ATOM 630 NE ARG A 127 20.574 -4.524 -2.246 1.00 0.00 N ATOM 631 CZ ARG A 127 20.919 -5.064 -3.430 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.371 -4.647 -4.541 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.805 -6.056 -3.472 1.00 0.00 N ATOM 0 H ARG A 127 19.141 -1.047 1.956 1.00 0.00 H new ATOM 0 HA ARG A 127 20.213 -3.796 2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.672 -1.849 -0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.307 -3.476 0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.962 -4.353 -0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.395 -2.716 -0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.608 -3.822 -2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.824 -2.564 -2.405 1.00 0.00 H new ATOM 0 HE ARG A 127 21.101 -4.841 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.673 -3.904 -4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.642 -5.065 -5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.221 -6.405 -2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 127 22.068 -6.467 -4.368 1.00 0.00 H new ATOM 647 N GLU A 128 22.251 -2.708 3.147 1.00 0.00 N ATOM 648 CA GLU A 128 23.415 -2.049 3.710 1.00 0.00 C ATOM 649 C GLU A 128 24.641 -2.320 2.853 1.00 0.00 C ATOM 650 O GLU A 128 24.913 -3.459 2.511 1.00 0.00 O ATOM 651 CB GLU A 128 23.636 -2.509 5.153 1.00 0.00 C ATOM 652 CG GLU A 128 24.743 -1.779 5.895 1.00 0.00 C ATOM 653 CD GLU A 128 24.752 -2.114 7.361 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.052 -1.444 8.130 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.449 -3.070 7.777 1.00 0.00 O ATOM 0 H GLU A 128 22.125 -3.683 3.420 1.00 0.00 H new ATOM 0 HA GLU A 128 23.243 -0.973 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.705 -2.384 5.705 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.863 -3.575 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.707 -2.040 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.616 -0.704 5.769 1.00 0.00 H new ATOM 662 N CYS A 129 25.340 -1.285 2.446 1.00 0.00 N ATOM 663 CA CYS A 129 26.567 -1.505 1.724 1.00 0.00 C ATOM 664 C CYS A 129 27.678 -1.749 2.706 1.00 0.00 C ATOM 665 O CYS A 129 28.044 -0.861 3.490 1.00 0.00 O ATOM 666 CB CYS A 129 26.966 -0.365 0.782 1.00 0.00 C ATOM 667 SG CYS A 129 28.429 -0.827 -0.234 1.00 0.00 S ATOM 0 H CYS A 129 25.088 -0.308 2.598 1.00 0.00 H new ATOM 0 HA CYS A 129 26.392 -2.372 1.087 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.129 -0.119 0.129 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.191 0.529 1.363 1.00 0.00 H new ATOM 672 N ASP A 130 28.177 -2.939 2.693 1.00 0.00 N ATOM 673 CA ASP A 130 29.249 -3.348 3.556 1.00 0.00 C ATOM 674 C ASP A 130 30.483 -3.547 2.674 1.00 0.00 C ATOM 675 O ASP A 130 30.471 -3.117 1.528 1.00 0.00 O ATOM 676 CB ASP A 130 28.834 -4.633 4.287 1.00 0.00 C ATOM 677 CG ASP A 130 29.636 -4.934 5.529 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.685 -5.574 5.427 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.203 -4.542 6.634 1.00 0.00 O ATOM 0 H ASP A 130 27.848 -3.676 2.070 1.00 0.00 H new ATOM 0 HA ASP A 130 29.478 -2.605 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.781 -4.557 4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.925 -5.473 3.599 1.00 0.00 H new ATOM 684 N THR A 131 31.489 -4.214 3.180 1.00 0.00 N ATOM 685 CA THR A 131 32.794 -4.369 2.539 1.00 0.00 C ATOM 686 C THR A 131 32.741 -4.900 1.084 1.00 0.00 C ATOM 687 O THR A 131 33.564 -4.507 0.245 1.00 0.00 O ATOM 688 CB THR A 131 33.725 -5.260 3.421 1.00 0.00 C ATOM 689 OG1 THR A 131 35.000 -5.487 2.787 1.00 0.00 O ATOM 690 CG2 THR A 131 33.065 -6.589 3.738 1.00 0.00 C ATOM 0 H THR A 131 31.432 -4.686 4.083 1.00 0.00 H new ATOM 0 HA THR A 131 33.206 -3.363 2.459 1.00 0.00 H new ATOM 0 HB THR A 131 33.897 -4.719 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.558 -6.047 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.735 -7.190 4.353 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.135 -6.414 4.279 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.851 -7.119 2.810 1.00 0.00 H new ATOM 698 N ASP A 132 31.787 -5.752 0.775 1.00 0.00 N ATOM 699 CA ASP A 132 31.733 -6.324 -0.570 1.00 0.00 C ATOM 700 C ASP A 132 30.664 -5.642 -1.404 1.00 0.00 C ATOM 701 O ASP A 132 30.595 -5.801 -2.620 1.00 0.00 O ATOM 702 CB ASP A 132 31.503 -7.839 -0.523 1.00 0.00 C ATOM 703 CG ASP A 132 31.666 -8.505 -1.873 1.00 0.00 C ATOM 704 OD1 ASP A 132 32.823 -8.780 -2.272 1.00 0.00 O ATOM 705 OD2 ASP A 132 30.651 -8.813 -2.543 1.00 0.00 O ATOM 0 H ASP A 132 31.053 -6.063 1.411 1.00 0.00 H new ATOM 0 HA ASP A 132 32.699 -6.149 -1.044 1.00 0.00 H new ATOM 0 HB2 ASP A 132 32.203 -8.285 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 132 30.500 -8.037 -0.145 1.00 0.00 H new ATOM 710 N GLY A 133 29.864 -4.854 -0.759 1.00 0.00 N ATOM 711 CA GLY A 133 28.799 -4.193 -1.428 1.00 0.00 C ATOM 712 C GLY A 133 27.526 -4.319 -0.653 1.00 0.00 C ATOM 713 O GLY A 133 27.557 -4.499 0.566 1.00 0.00 O ATOM 0 H GLY A 133 29.933 -4.654 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.046 -3.140 -1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.668 -4.619 -2.423 1.00 0.00 H new ATOM 717 N TRP A 134 26.418 -4.245 -1.339 1.00 0.00 N ATOM 718 CA TRP A 134 25.119 -4.327 -0.723 1.00 0.00 C ATOM 719 C TRP A 134 24.885 -5.740 -0.161 1.00 0.00 C ATOM 720 O TRP A 134 24.953 -6.727 -0.893 1.00 0.00 O ATOM 721 CB TRP A 134 24.038 -3.958 -1.748 1.00 0.00 C ATOM 722 CG TRP A 134 24.198 -2.577 -2.359 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.673 -2.267 -3.612 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.892 -1.323 -1.742 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.645 -0.909 -3.799 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.182 -0.313 -2.675 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.396 -0.955 -0.503 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.992 1.027 -2.404 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.210 0.383 -0.239 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.507 1.356 -1.187 1.00 0.00 C ATOM 0 H TRP A 134 26.390 -4.125 -2.352 1.00 0.00 H new ATOM 0 HA TRP A 134 25.067 -3.622 0.106 1.00 0.00 H new ATOM 0 HB2 TRP A 134 24.045 -4.699 -2.548 1.00 0.00 H new ATOM 0 HB3 TRP A 134 23.062 -4.018 -1.266 1.00 0.00 H new ATOM 0 HD1 TRP A 134 25.017 -2.986 -4.340 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.928 -0.424 -4.651 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.160 -1.702 0.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.223 1.785 -3.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.825 0.683 0.724 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.347 2.396 -0.945 1.00 0.00 H new ATOM 741 N THR A 135 24.669 -5.825 1.132 1.00 0.00 N ATOM 742 CA THR A 135 24.441 -7.083 1.805 1.00 0.00 C ATOM 743 C THR A 135 23.074 -7.650 1.457 1.00 0.00 C ATOM 744 O THR A 135 22.952 -8.720 0.820 1.00 0.00 O ATOM 745 CB THR A 135 24.550 -6.887 3.328 1.00 0.00 C ATOM 746 OG1 THR A 135 23.721 -5.773 3.729 1.00 0.00 O ATOM 747 CG2 THR A 135 25.977 -6.605 3.725 1.00 0.00 C ATOM 0 H THR A 135 24.646 -5.015 1.752 1.00 0.00 H new ATOM 0 HA THR A 135 25.200 -7.791 1.471 1.00 0.00 H new ATOM 0 HB THR A 135 24.218 -7.800 3.821 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.153 -4.933 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 135 26.034 -6.469 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.609 -7.443 3.431 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.321 -5.699 3.227 1.00 0.00 H new ATOM 755 N ASN A 136 22.062 -6.918 1.851 1.00 0.00 N ATOM 756 CA ASN A 136 20.687 -7.284 1.625 1.00 0.00 C ATOM 757 C ASN A 136 20.390 -7.162 0.171 1.00 0.00 C ATOM 758 O ASN A 136 21.140 -6.508 -0.559 1.00 0.00 O ATOM 759 CB ASN A 136 19.745 -6.336 2.342 1.00 0.00 C ATOM 760 CG ASN A 136 20.138 -6.003 3.766 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.850 -5.027 4.021 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.700 -6.794 4.675 1.00 0.00 N ATOM 0 H ASN A 136 22.174 -6.034 2.347 1.00 0.00 H new ATOM 0 HA ASN A 136 20.545 -8.301 1.992 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.682 -5.409 1.772 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.747 -6.775 2.349 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.937 -6.628 5.653 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.114 -7.589 4.420 1.00 0.00 H new ATOM 769 N ASP A 137 19.307 -7.745 -0.251 1.00 0.00 N ATOM 770 CA ASP A 137 18.881 -7.613 -1.641 1.00 0.00 C ATOM 771 C ASP A 137 17.735 -6.618 -1.661 1.00 0.00 C ATOM 772 O ASP A 137 17.446 -5.982 -0.646 1.00 0.00 O ATOM 773 CB ASP A 137 18.429 -8.969 -2.249 1.00 0.00 C ATOM 774 CG ASP A 137 18.332 -8.971 -3.771 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.347 -9.214 -4.447 1.00 0.00 O ATOM 776 OD2 ASP A 137 17.240 -8.721 -4.311 1.00 0.00 O ATOM 0 H ASP A 137 18.696 -8.317 0.332 1.00 0.00 H new ATOM 0 HA ASP A 137 19.719 -7.271 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.130 -9.744 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.457 -9.234 -1.834 1.00 0.00 H new ATOM 781 N ILE A 138 17.116 -6.488 -2.774 1.00 0.00 N ATOM 782 CA ILE A 138 16.018 -5.615 -2.984 1.00 0.00 C ATOM 783 C ILE A 138 14.790 -6.135 -2.216 1.00 0.00 C ATOM 784 O ILE A 138 14.364 -7.284 -2.412 1.00 0.00 O ATOM 785 CB ILE A 138 15.735 -5.578 -4.492 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.913 -4.917 -5.234 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.405 -4.881 -4.819 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.744 -4.837 -6.739 1.00 0.00 C ATOM 0 H ILE A 138 17.373 -7.014 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 138 16.243 -4.612 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 138 15.635 -6.607 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.053 -3.909 -4.843 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.824 -5.474 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.250 -4.880 -5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.586 -5.414 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.434 -3.854 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.619 -4.358 -7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.637 -5.842 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.854 -4.253 -6.975 1.00 0.00 H new ATOM 800 N PRO A 139 14.253 -5.328 -1.297 1.00 0.00 N ATOM 801 CA PRO A 139 13.081 -5.696 -0.523 1.00 0.00 C ATOM 802 C PRO A 139 11.811 -5.737 -1.370 1.00 0.00 C ATOM 803 O PRO A 139 11.799 -5.313 -2.541 1.00 0.00 O ATOM 804 CB PRO A 139 12.984 -4.616 0.541 1.00 0.00 C ATOM 805 CG PRO A 139 13.714 -3.463 -0.011 1.00 0.00 C ATOM 806 CD PRO A 139 14.762 -4.009 -0.928 1.00 0.00 C ATOM 0 HA PRO A 139 13.176 -6.700 -0.108 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.945 -4.361 0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.425 -4.948 1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.037 -2.800 -0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.168 -2.875 0.787 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.897 -3.374 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.730 -4.079 -0.432 1.00 0.00 H new ATOM 814 N ILE A 140 10.750 -6.200 -0.778 1.00 0.00 N ATOM 815 CA ILE A 140 9.534 -6.426 -1.493 1.00 0.00 C ATOM 816 C ILE A 140 8.484 -5.425 -1.102 1.00 0.00 C ATOM 817 O ILE A 140 8.239 -5.187 0.075 1.00 0.00 O ATOM 818 CB ILE A 140 9.002 -7.869 -1.255 1.00 0.00 C ATOM 819 CG1 ILE A 140 10.034 -8.910 -1.714 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.653 -8.103 -1.944 1.00 0.00 C ATOM 821 CD1 ILE A 140 10.422 -8.814 -3.180 1.00 0.00 C ATOM 0 H ILE A 140 10.706 -6.431 0.215 1.00 0.00 H new ATOM 0 HA ILE A 140 9.754 -6.307 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 140 8.843 -7.984 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.933 -8.803 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.636 -9.906 -1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.318 -9.122 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.918 -7.400 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.762 -7.953 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.154 -9.587 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.537 -8.953 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.854 -7.833 -3.379 1.00 0.00 H new ATOM 833 N CYS A 141 7.891 -4.839 -2.083 1.00 0.00 N ATOM 834 CA CYS A 141 6.793 -3.954 -1.876 1.00 0.00 C ATOM 835 C CYS A 141 5.544 -4.622 -2.367 1.00 0.00 C ATOM 836 O CYS A 141 5.412 -4.912 -3.567 1.00 0.00 O ATOM 837 CB CYS A 141 6.979 -2.638 -2.611 1.00 0.00 C ATOM 838 SG CYS A 141 8.329 -1.583 -2.018 1.00 0.00 S ATOM 0 H CYS A 141 8.155 -4.960 -3.061 1.00 0.00 H new ATOM 0 HA CYS A 141 6.727 -3.731 -0.811 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.149 -2.854 -3.666 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.048 -2.074 -2.547 1.00 0.00 H new ATOM 843 N GLU A 142 4.660 -4.908 -1.473 1.00 0.00 N ATOM 844 CA GLU A 142 3.412 -5.485 -1.840 1.00 0.00 C ATOM 845 C GLU A 142 2.392 -4.392 -1.776 1.00 0.00 C ATOM 846 O GLU A 142 2.610 -3.385 -1.101 1.00 0.00 O ATOM 847 CB GLU A 142 3.029 -6.645 -0.920 1.00 0.00 C ATOM 848 CG GLU A 142 2.796 -7.963 -1.655 1.00 0.00 C ATOM 849 CD GLU A 142 1.717 -7.870 -2.718 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.029 -7.502 -3.877 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.541 -8.163 -2.430 1.00 0.00 O ATOM 0 H GLU A 142 4.781 -4.750 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 142 3.473 -5.905 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.818 -6.786 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.124 -6.380 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.729 -8.283 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.520 -8.731 -0.932 1.00 0.00 H new ATOM 858 N VAL A 143 1.324 -4.555 -2.478 1.00 0.00 N ATOM 859 CA VAL A 143 0.286 -3.560 -2.504 1.00 0.00 C ATOM 860 C VAL A 143 -0.436 -3.535 -1.151 1.00 0.00 C ATOM 861 O VAL A 143 -0.544 -4.578 -0.478 1.00 0.00 O ATOM 862 CB VAL A 143 -0.711 -3.850 -3.665 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.455 -5.151 -3.445 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.673 -2.698 -3.893 1.00 0.00 C ATOM 0 H VAL A 143 1.137 -5.377 -3.052 1.00 0.00 H new ATOM 0 HA VAL A 143 0.729 -2.580 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.117 -3.956 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.142 -5.322 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.742 -5.973 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.018 -5.095 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.349 -2.945 -4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.251 -2.522 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.111 -1.799 -4.146 1.00 0.00 H new ATOM 874 N VAL A 144 -0.866 -2.369 -0.719 1.00 0.00 N ATOM 875 CA VAL A 144 -1.633 -2.294 0.506 1.00 0.00 C ATOM 876 C VAL A 144 -3.007 -2.858 0.255 1.00 0.00 C ATOM 877 O VAL A 144 -3.617 -2.608 -0.805 1.00 0.00 O ATOM 878 CB VAL A 144 -1.714 -0.877 1.133 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.387 -0.439 1.659 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.214 0.121 0.161 1.00 0.00 C ATOM 0 H VAL A 144 -0.702 -1.477 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.103 -2.889 1.250 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.419 -0.941 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.478 0.557 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.051 -1.138 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.338 -0.416 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.257 1.101 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.542 0.162 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.211 -0.165 -0.173 1.00 0.00 H new ATOM 890 N LYS A 145 -3.468 -3.646 1.169 1.00 0.00 N ATOM 891 CA LYS A 145 -4.711 -4.337 1.005 1.00 0.00 C ATOM 892 C LYS A 145 -5.746 -3.683 1.870 1.00 0.00 C ATOM 893 O LYS A 145 -5.422 -3.104 2.914 1.00 0.00 O ATOM 894 CB LYS A 145 -4.565 -5.782 1.458 1.00 0.00 C ATOM 895 CG LYS A 145 -3.341 -6.502 0.923 1.00 0.00 C ATOM 896 CD LYS A 145 -3.464 -6.997 -0.497 1.00 0.00 C ATOM 897 CE LYS A 145 -2.209 -7.786 -0.841 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.203 -8.319 -2.209 1.00 0.00 N ATOM 0 H LYS A 145 -2.995 -3.832 2.054 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.002 -4.304 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.533 -5.804 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.454 -6.334 1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.486 -5.829 0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.125 -7.352 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.348 -7.625 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.584 -6.158 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.339 -7.144 -0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.106 -8.613 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.225 -8.364 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.616 -9.274 -2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.764 -7.698 -2.826 1.00 0.00 H new ATOM 912 N CYS A 146 -6.954 -3.777 1.457 1.00 0.00 N ATOM 913 CA CYS A 146 -8.047 -3.263 2.207 1.00 0.00 C ATOM 914 C CYS A 146 -8.897 -4.433 2.627 1.00 0.00 C ATOM 915 O CYS A 146 -8.955 -5.450 1.910 1.00 0.00 O ATOM 916 CB CYS A 146 -8.851 -2.280 1.365 1.00 0.00 C ATOM 917 SG CYS A 146 -7.840 -0.965 0.609 1.00 0.00 S ATOM 0 H CYS A 146 -7.220 -4.218 0.577 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.693 -2.723 3.085 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.367 -2.828 0.577 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.618 -1.823 1.990 1.00 0.00 H new ATOM 922 N LEU A 147 -9.488 -4.349 3.796 1.00 0.00 N ATOM 923 CA LEU A 147 -10.304 -5.391 4.305 1.00 0.00 C ATOM 924 C LEU A 147 -11.521 -5.682 3.446 1.00 0.00 C ATOM 925 O LEU A 147 -12.102 -4.779 2.828 1.00 0.00 O ATOM 926 CB LEU A 147 -10.693 -5.107 5.738 1.00 0.00 C ATOM 927 CG LEU A 147 -9.610 -5.324 6.787 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.130 -6.770 6.800 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.442 -4.365 6.641 1.00 0.00 C ATOM 0 H LEU A 147 -9.406 -3.542 4.415 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.703 -6.300 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.029 -4.072 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.546 -5.736 5.992 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.073 -5.107 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.358 -6.890 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.968 -7.429 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.721 -7.026 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.704 -4.570 7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.984 -4.496 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.798 -3.340 6.741 1.00 0.00 H new ATOM 941 N PRO A 148 -11.910 -6.958 3.398 1.00 0.00 N ATOM 942 CA PRO A 148 -13.029 -7.407 2.604 1.00 0.00 C ATOM 943 C PRO A 148 -14.352 -6.916 3.175 1.00 0.00 C ATOM 944 O PRO A 148 -14.648 -7.112 4.363 1.00 0.00 O ATOM 945 CB PRO A 148 -12.937 -8.941 2.660 1.00 0.00 C ATOM 946 CG PRO A 148 -12.152 -9.247 3.895 1.00 0.00 C ATOM 947 CD PRO A 148 -11.285 -8.057 4.165 1.00 0.00 C ATOM 0 HA PRO A 148 -12.993 -7.021 1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.928 -9.393 2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.444 -9.338 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.817 -9.440 4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.546 -10.142 3.756 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.249 -7.827 5.230 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.259 -8.233 3.842 1.00 0.00 H new ATOM 955 N VAL A 149 -15.112 -6.253 2.356 1.00 0.00 N ATOM 956 CA VAL A 149 -16.410 -5.762 2.738 1.00 0.00 C ATOM 957 C VAL A 149 -17.438 -6.753 2.235 1.00 0.00 C ATOM 958 O VAL A 149 -17.284 -7.262 1.134 1.00 0.00 O ATOM 959 CB VAL A 149 -16.705 -4.387 2.085 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.019 -3.805 2.568 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.596 -3.414 2.331 1.00 0.00 C ATOM 0 H VAL A 149 -14.850 -6.034 1.395 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.445 -5.646 3.821 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.782 -4.562 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.189 -2.842 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.833 -4.485 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.981 -3.669 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.836 -2.461 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.473 -3.267 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.670 -3.804 1.909 1.00 0.00 H new ATOM 971 N THR A 150 -18.434 -7.060 3.035 1.00 0.00 N ATOM 972 CA THR A 150 -19.491 -7.944 2.617 1.00 0.00 C ATOM 973 C THR A 150 -20.474 -7.222 1.682 1.00 0.00 C ATOM 974 O THR A 150 -20.360 -7.324 0.454 1.00 0.00 O ATOM 975 CB THR A 150 -20.232 -8.522 3.841 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.511 -7.461 4.786 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.417 -9.606 4.522 1.00 0.00 C ATOM 0 H THR A 150 -18.532 -6.705 3.986 1.00 0.00 H new ATOM 0 HA THR A 150 -19.042 -8.769 2.064 1.00 0.00 H new ATOM 0 HB THR A 150 -21.164 -8.966 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.983 -7.830 5.562 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.968 -9.991 5.380 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.229 -10.417 3.818 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.467 -9.190 4.858 1.00 0.00 H new ATOM 985 N ALA A 151 -21.400 -6.472 2.288 1.00 0.00 N ATOM 986 CA ALA A 151 -22.431 -5.681 1.608 1.00 0.00 C ATOM 987 C ALA A 151 -23.386 -5.148 2.667 1.00 0.00 C ATOM 988 O ALA A 151 -23.435 -5.706 3.773 1.00 0.00 O ATOM 989 CB ALA A 151 -23.231 -6.540 0.620 1.00 0.00 C ATOM 0 H ALA A 151 -21.454 -6.396 3.304 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.951 -4.875 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.987 -5.925 0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.558 -6.952 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.717 -7.355 1.157 1.00 0.00 H new ATOM 995 N PRO A 152 -24.104 -4.044 2.402 1.00 0.00 N ATOM 996 CA PRO A 152 -25.152 -3.570 3.300 1.00 0.00 C ATOM 997 C PRO A 152 -26.352 -4.505 3.246 1.00 0.00 C ATOM 998 O PRO A 152 -26.523 -5.260 2.286 1.00 0.00 O ATOM 999 CB PRO A 152 -25.532 -2.204 2.742 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.122 -2.241 1.324 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.940 -3.161 1.238 1.00 0.00 C ATOM 0 HA PRO A 152 -24.826 -3.527 4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.602 -2.023 2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.023 -1.403 3.279 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.937 -2.599 0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.862 -1.243 0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.937 -3.724 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.000 -2.611 1.281 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.182 -4.409 4.236 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.331 -5.295 4.420 1.00 0.00 C ATOM 1011 C GLU A 153 -29.276 -5.339 3.217 1.00 0.00 C ATOM 1012 O GLU A 153 -29.691 -6.414 2.779 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.081 -4.888 5.668 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.454 -3.416 5.703 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.261 -3.057 6.894 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.829 -3.320 8.024 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.317 -2.462 6.735 1.00 0.00 O ATOM 0 H GLU A 153 -27.094 -3.702 4.966 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.939 -6.307 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.989 -5.486 5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.470 -5.120 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.545 -2.815 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.013 -3.166 4.802 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.583 -4.190 2.678 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.510 -4.085 1.572 1.00 0.00 C ATOM 1026 C ASN A 154 -29.797 -3.549 0.361 1.00 0.00 C ATOM 1027 O ASN A 154 -30.406 -2.931 -0.521 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.725 -3.191 1.933 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.663 -3.811 2.962 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.531 -3.435 4.210 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.555 -4.576 2.605 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.200 -3.297 2.990 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.894 -5.081 1.350 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.361 -2.237 2.315 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.288 -2.976 1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.631 -4.850 1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -34.220 -4.938 3.288 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.511 -3.811 0.293 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.735 -3.340 -0.823 1.00 0.00 C ATOM 1040 C GLY A 155 -26.672 -4.324 -1.249 1.00 0.00 C ATOM 1041 O GLY A 155 -26.601 -5.431 -0.723 1.00 0.00 O ATOM 0 H GLY A 155 -27.989 -4.342 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.399 -3.142 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.263 -2.393 -0.559 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.849 -3.924 -2.190 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.829 -4.771 -2.760 1.00 0.00 C ATOM 1047 C LYS A 156 -23.680 -3.915 -3.270 1.00 0.00 C ATOM 1048 O LYS A 156 -23.842 -2.704 -3.453 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.463 -5.615 -3.880 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.317 -4.797 -4.830 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.233 -5.659 -5.667 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.244 -4.794 -6.397 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.270 -5.587 -7.102 1.00 0.00 N ATOM 0 H LYS A 156 -25.870 -2.985 -2.587 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.421 -5.447 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.673 -6.110 -4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.075 -6.399 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.913 -4.086 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.670 -4.215 -5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.648 -6.233 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.750 -6.377 -5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.731 -4.131 -5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.723 -4.161 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.934 -4.947 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.812 -6.202 -7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.789 -6.172 -6.416 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.536 -4.523 -3.458 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.351 -3.820 -3.923 1.00 0.00 C ATOM 1069 C ILE A 157 -21.372 -3.669 -5.447 1.00 0.00 C ATOM 1070 O ILE A 157 -21.703 -4.611 -6.163 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.047 -4.532 -3.433 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -19.939 -4.416 -1.898 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.801 -3.976 -4.121 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.697 -5.056 -1.288 1.00 0.00 C ATOM 0 H ILE A 157 -22.392 -5.520 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.357 -2.819 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.108 -5.586 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -19.956 -3.360 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.822 -4.874 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -17.918 -4.498 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -18.885 -4.121 -5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.710 -2.912 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.712 -4.922 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.684 -6.121 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.805 -4.584 -1.699 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.064 -2.466 -5.928 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.068 -2.183 -7.364 1.00 0.00 C ATOM 1088 C VAL A 158 -19.715 -2.567 -7.996 1.00 0.00 C ATOM 1089 O VAL A 158 -19.648 -2.996 -9.145 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.352 -0.659 -7.674 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.518 -0.096 -6.893 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.127 0.217 -7.540 1.00 0.00 C ATOM 0 H VAL A 158 -20.808 -1.670 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.871 -2.781 -7.794 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.639 -0.643 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.658 0.953 -7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.422 -0.654 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.316 -0.181 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.392 1.250 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.745 0.155 -6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.360 -0.122 -8.236 1.00 0.00 H new ATOM 1102 N SER A 159 -18.661 -2.429 -7.216 1.00 0.00 N ATOM 1103 CA SER A 159 -17.315 -2.588 -7.702 1.00 0.00 C ATOM 1104 C SER A 159 -16.945 -4.067 -7.696 1.00 0.00 C ATOM 1105 O SER A 159 -16.682 -4.641 -6.639 1.00 0.00 O ATOM 1106 CB SER A 159 -16.362 -1.743 -6.822 1.00 0.00 C ATOM 1107 OG SER A 159 -15.075 -1.595 -7.400 1.00 0.00 O ATOM 0 H SER A 159 -18.720 -2.202 -6.223 1.00 0.00 H new ATOM 0 HA SER A 159 -17.229 -2.234 -8.729 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.800 -0.758 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.265 -2.213 -5.843 1.00 0.00 H new ATOM 0 HG SER A 159 -14.511 -1.053 -6.809 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.897 -6.153 -2.409 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.075 -4.748 -2.291 1.00 0.00 C ATOM 1233 C TYR A 168 -7.709 -4.140 -2.067 1.00 0.00 C ATOM 1234 O TYR A 168 -6.942 -4.623 -1.239 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.051 -4.385 -1.174 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.462 -4.909 -1.372 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.346 -4.256 -2.218 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.910 -6.045 -0.710 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.637 -4.719 -2.399 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.202 -6.511 -0.884 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.059 -5.845 -1.728 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.347 -6.300 -1.895 1.00 0.00 O ATOM 0 HA TYR A 168 -9.521 -4.349 -3.202 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.663 -4.771 -0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.090 -3.300 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.021 -3.371 -2.745 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.239 -6.573 -0.049 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.311 -4.199 -3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.535 -7.394 -0.359 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.483 -7.104 -1.352 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.382 -3.132 -2.825 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.056 -2.524 -2.779 1.00 0.00 C ATOM 1254 C HIS A 169 -6.252 -1.030 -2.647 1.00 0.00 C ATOM 1255 O HIS A 169 -7.376 -0.547 -2.865 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.315 -2.748 -4.117 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.315 -4.152 -4.654 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.876 -4.485 -5.864 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.789 -5.293 -4.169 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.698 -5.761 -6.098 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -5.040 -6.275 -5.086 1.00 0.00 N ATOM 0 H HIS A 169 -8.017 -2.699 -3.496 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.488 -2.957 -1.956 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.760 -2.095 -4.868 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.280 -2.430 -3.992 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.267 -5.410 -3.231 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.035 -6.298 -6.973 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.760 -7.252 -4.998 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.193 -0.290 -2.310 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.281 1.177 -2.286 1.00 0.00 C ATOM 1272 C PHE A 170 -5.781 1.687 -3.626 1.00 0.00 C ATOM 1273 O PHE A 170 -5.196 1.385 -4.685 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.936 1.847 -2.002 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.006 3.356 -1.909 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.356 3.966 -0.722 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.731 4.158 -3.012 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.433 5.341 -0.626 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.807 5.532 -2.919 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.160 6.123 -1.726 1.00 0.00 C ATOM 0 H PHE A 170 -4.281 -0.670 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.970 1.430 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.536 1.454 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.233 1.574 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.573 3.359 0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.455 3.700 -3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.707 5.803 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.590 6.144 -3.782 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.223 7.199 -1.653 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.838 2.432 -3.588 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.387 2.966 -4.787 1.00 0.00 C ATOM 1292 C GLY A 171 -8.823 2.595 -4.940 1.00 0.00 C ATOM 1293 O GLY A 171 -9.581 3.322 -5.569 1.00 0.00 O ATOM 0 H GLY A 171 -7.338 2.684 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.289 4.052 -4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.821 2.598 -5.643 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.210 1.469 -4.335 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.564 0.984 -4.414 1.00 0.00 C ATOM 1299 C GLN A 172 -11.577 1.959 -3.878 1.00 0.00 C ATOM 1300 O GLN A 172 -11.402 2.549 -2.792 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.702 -0.348 -3.708 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.011 -1.471 -4.426 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.631 -1.746 -5.772 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.236 -1.184 -6.796 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.604 -2.584 -5.769 1.00 0.00 N ATOM 0 H GLN A 172 -8.587 0.880 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.776 0.857 -5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.293 -0.263 -2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.760 -0.589 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.957 -1.224 -4.556 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.055 -2.373 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.895 -3.024 -4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.085 -2.810 -6.639 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.590 2.153 -4.663 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.726 2.934 -4.305 1.00 0.00 C ATOM 1316 C ALA A 173 -14.920 2.015 -4.361 1.00 0.00 C ATOM 1317 O ALA A 173 -15.458 1.730 -5.429 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.897 4.124 -5.244 1.00 0.00 C ATOM 0 H ALA A 173 -12.648 1.758 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.608 3.352 -3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.772 4.701 -4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.011 4.757 -5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.030 3.766 -6.265 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.278 1.490 -3.237 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.341 0.540 -3.173 1.00 0.00 C ATOM 1326 C VAL A 174 -17.649 1.239 -2.983 1.00 0.00 C ATOM 1327 O VAL A 174 -17.959 1.732 -1.900 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.099 -0.537 -2.082 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.303 -1.449 -1.926 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.895 -1.364 -2.460 1.00 0.00 C ATOM 0 H VAL A 174 -14.845 1.705 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.372 0.008 -4.124 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.931 -0.029 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.100 -2.191 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.173 -0.858 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.502 -1.954 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.720 -2.122 -1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.074 -1.849 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.020 -0.719 -2.537 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.362 1.350 -4.060 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.657 1.926 -4.056 1.00 0.00 C ATOM 1342 C ARG A 175 -20.684 0.846 -3.856 1.00 0.00 C ATOM 1343 O ARG A 175 -20.488 -0.306 -4.278 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.874 2.726 -5.335 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.265 3.316 -5.529 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.321 4.055 -6.840 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.322 5.102 -6.839 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.515 5.423 -7.844 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -19.638 4.842 -9.043 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -18.577 6.320 -7.636 1.00 0.00 N ATOM 0 H ARG A 175 -18.049 1.036 -4.979 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.760 2.627 -3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.150 3.540 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.654 2.080 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.013 2.523 -5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.502 3.993 -4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.143 3.367 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.313 4.482 -6.988 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.228 5.647 -5.982 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.361 4.139 -9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.009 5.102 -9.803 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.481 6.754 -6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.946 6.582 -8.393 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.728 1.193 -3.187 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.777 0.293 -2.878 1.00 0.00 C ATOM 1366 C PHE A 176 -24.020 0.771 -3.553 1.00 0.00 C ATOM 1367 O PHE A 176 -24.187 1.974 -3.791 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.009 0.241 -1.367 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.781 -0.074 -0.574 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.417 -1.378 -0.333 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.993 0.946 -0.069 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.287 -1.669 0.401 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.866 0.665 0.660 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.512 -0.645 0.898 1.00 0.00 C ATOM 0 H PHE A 176 -21.877 2.137 -2.831 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.513 -0.707 -3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.406 1.201 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.770 -0.509 -1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.023 -2.183 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.269 1.974 -0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.010 -2.697 0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.257 1.469 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.627 -0.869 1.474 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.851 -0.138 -3.879 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.097 0.157 -4.486 1.00 0.00 C ATOM 1386 C VAL A 177 -27.158 -0.567 -3.724 1.00 0.00 C ATOM 1387 O VAL A 177 -26.932 -1.673 -3.245 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.115 -0.223 -5.993 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -25.906 -1.704 -6.228 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.354 0.294 -6.711 1.00 0.00 C ATOM 0 H VAL A 177 -24.686 -1.133 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.277 1.231 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.258 0.285 -6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.928 -1.909 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -24.940 -2.004 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.699 -2.266 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.316 0.001 -7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.246 -0.129 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.389 1.381 -6.639 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.256 0.041 -3.571 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.322 -0.516 -2.817 1.00 0.00 C ATOM 1402 C CYS A 178 -30.275 -1.255 -3.723 1.00 0.00 C ATOM 1403 O CYS A 178 -30.421 -0.906 -4.912 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.012 0.593 -2.052 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.887 1.495 -0.926 1.00 0.00 S ATOM 0 H CYS A 178 -28.457 0.959 -3.968 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.937 -1.242 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.449 1.297 -2.760 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.834 0.171 -1.474 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.887 -2.304 -3.190 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.859 -3.096 -3.933 1.00 0.00 C ATOM 1412 C ASN A 179 -33.027 -2.239 -4.301 1.00 0.00 C ATOM 1413 O ASN A 179 -33.265 -1.210 -3.654 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.332 -4.319 -3.140 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.247 -5.359 -2.907 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.337 -5.547 -3.725 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.337 -6.036 -1.802 1.00 0.00 N ATOM 0 H ASN A 179 -30.725 -2.629 -2.237 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.370 -3.464 -4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.717 -3.988 -2.176 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.161 -4.786 -3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.643 -6.751 -1.584 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.102 -5.852 -1.152 1.00 0.00 H new ATOM 1424 N SER A 180 -33.732 -2.672 -5.314 1.00 0.00 N ATOM 1425 CA SER A 180 -34.843 -1.960 -5.929 1.00 0.00 C ATOM 1426 C SER A 180 -35.789 -1.293 -4.920 1.00 0.00 C ATOM 1427 O SER A 180 -36.567 -1.967 -4.229 1.00 0.00 O ATOM 1428 CB SER A 180 -35.600 -2.940 -6.806 1.00 0.00 C ATOM 1429 OG SER A 180 -34.734 -3.494 -7.796 1.00 0.00 O ATOM 0 H SER A 180 -33.546 -3.571 -5.759 1.00 0.00 H new ATOM 0 HA SER A 180 -34.431 -1.140 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.019 -3.738 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.437 -2.435 -7.288 1.00 0.00 H new ATOM 0 HG SER A 180 -35.236 -4.125 -8.353 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.667 0.012 -4.796 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.547 0.745 -3.937 1.00 0.00 C ATOM 1437 C GLY A 181 -35.876 1.286 -2.700 1.00 0.00 C ATOM 1438 O GLY A 181 -36.466 2.094 -1.981 1.00 0.00 O ATOM 0 H GLY A 181 -34.969 0.576 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.979 1.574 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.371 0.098 -3.639 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.658 0.867 -2.429 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.962 1.345 -1.265 1.00 0.00 C ATOM 1444 C TYR A 182 -33.012 2.482 -1.608 1.00 0.00 C ATOM 1445 O TYR A 182 -32.625 2.664 -2.780 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.241 0.210 -0.537 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.159 -0.740 0.199 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.609 -0.431 1.474 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.560 -1.941 -0.364 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.430 -1.285 2.171 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.388 -2.804 0.326 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.821 -2.470 1.595 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.631 -3.340 2.297 1.00 0.00 O ATOM 0 H TYR A 182 -34.136 0.200 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.711 1.745 -0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.656 -0.357 -1.261 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.537 0.640 0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.308 0.501 1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.221 -2.205 -1.355 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.766 -1.027 3.164 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.696 -3.736 -0.124 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.816 -4.130 1.748 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.643 3.236 -0.609 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.766 4.361 -0.760 1.00 0.00 C ATOM 1465 C LYS A 183 -30.705 4.272 0.297 1.00 0.00 C ATOM 1466 O LYS A 183 -30.955 3.740 1.372 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.562 5.705 -0.723 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.383 5.995 0.557 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.549 6.547 1.715 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.044 7.949 1.433 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.201 8.469 2.526 1.00 0.00 N ATOM 0 H LYS A 183 -32.950 3.081 0.351 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.282 4.342 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.855 6.522 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.243 5.720 -1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -34.172 6.708 0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -33.872 5.076 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.151 6.554 2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -31.702 5.886 1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.472 7.947 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.893 8.616 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.061 9.492 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.668 8.293 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.279 7.989 2.511 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.541 4.742 0.010 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.470 4.604 0.926 1.00 0.00 C ATOM 1487 C ILE A 184 -28.562 5.658 2.034 1.00 0.00 C ATOM 1488 O ILE A 184 -29.059 6.773 1.825 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.098 4.573 0.193 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.094 3.811 1.018 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.569 5.980 -0.095 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.122 3.046 0.177 1.00 0.00 C ATOM 0 H ILE A 184 -29.309 5.227 -0.857 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.553 3.638 1.424 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.248 4.074 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.549 4.508 1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.620 3.121 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.609 5.910 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.279 6.514 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.441 6.520 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.422 2.516 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.662 2.328 -0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.574 3.736 -0.464 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.168 5.267 3.203 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.249 6.093 4.376 1.00 0.00 C ATOM 1506 C GLU A 185 -27.081 7.075 4.464 1.00 0.00 C ATOM 1507 O GLU A 185 -27.273 8.288 4.386 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.359 5.204 5.634 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.245 5.951 6.955 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.314 5.048 8.157 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -27.337 4.307 8.424 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.333 5.067 8.869 1.00 0.00 O ATOM 0 H GLU A 185 -27.771 4.344 3.378 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.149 6.704 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.315 4.681 5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.579 4.444 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.303 6.499 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -29.045 6.689 7.017 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.894 6.546 4.623 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.706 7.373 4.745 1.00 0.00 C ATOM 1521 C GLY A 186 -24.216 7.898 3.420 1.00 0.00 C ATOM 1522 O GLY A 186 -24.855 8.761 2.800 1.00 0.00 O ATOM 0 H GLY A 186 -25.718 5.543 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.921 8.213 5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.913 6.792 5.216 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.091 7.397 2.982 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.545 7.803 1.702 1.00 0.00 C ATOM 1528 C ASP A 187 -22.756 6.645 0.741 1.00 0.00 C ATOM 1529 O ASP A 187 -23.252 5.614 1.157 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.058 8.151 1.828 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.594 9.096 0.739 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.462 8.676 -0.440 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.394 10.285 1.032 1.00 0.00 O ATOM 0 H ASP A 187 -22.532 6.709 3.487 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.045 8.700 1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.875 8.605 2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.468 7.235 1.787 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.355 6.768 -0.495 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.649 5.737 -1.467 1.00 0.00 C ATOM 1540 C GLU A 188 -21.444 4.846 -1.676 1.00 0.00 C ATOM 1541 O GLU A 188 -21.545 3.782 -2.281 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.087 6.363 -2.804 1.00 0.00 C ATOM 1543 CG GLU A 188 -21.976 7.098 -3.540 1.00 0.00 C ATOM 1544 CD GLU A 188 -22.460 7.870 -4.728 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -22.551 7.304 -5.835 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.754 9.072 -4.577 1.00 0.00 O ATOM 0 H GLU A 188 -21.828 7.563 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.469 5.129 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.478 5.577 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -23.906 7.058 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.482 7.781 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.227 6.377 -3.865 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.313 5.276 -1.166 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.075 4.590 -1.405 1.00 0.00 C ATOM 1555 C GLU A 189 -18.072 4.791 -0.285 1.00 0.00 C ATOM 1556 O GLU A 189 -18.232 5.676 0.566 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.486 5.060 -2.736 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.512 6.567 -2.903 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.801 7.035 -4.131 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -16.566 7.156 -4.104 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -18.468 7.327 -5.153 1.00 0.00 O ATOM 0 H GLU A 189 -20.230 6.106 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.289 3.522 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.457 4.710 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.041 4.601 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.548 6.904 -2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.057 7.031 -2.028 1.00 0.00 H new ATOM 1568 N MET A 190 -17.065 3.947 -0.287 1.00 0.00 N ATOM 1569 CA MET A 190 -15.957 4.009 0.640 1.00 0.00 C ATOM 1570 C MET A 190 -14.653 3.847 -0.131 1.00 0.00 C ATOM 1571 O MET A 190 -14.560 3.020 -1.041 1.00 0.00 O ATOM 1572 CB MET A 190 -16.076 2.934 1.741 1.00 0.00 C ATOM 1573 CG MET A 190 -16.218 1.500 1.228 1.00 0.00 C ATOM 1574 SD MET A 190 -16.278 0.272 2.559 1.00 0.00 S ATOM 1575 CE MET A 190 -17.600 0.909 3.560 1.00 0.00 C ATOM 0 H MET A 190 -16.992 3.177 -0.952 1.00 0.00 H new ATOM 0 HA MET A 190 -15.971 4.979 1.137 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.195 2.990 2.380 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.938 3.168 2.365 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.126 1.423 0.629 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.381 1.272 0.569 1.00 0.00 H new ATOM 0 HE1 MET A 190 -18.129 0.082 4.033 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.191 1.565 4.328 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.292 1.472 2.934 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.672 4.647 0.201 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.388 4.614 -0.494 1.00 0.00 C ATOM 1587 C HIS A 191 -11.289 4.107 0.437 1.00 0.00 C ATOM 1588 O HIS A 191 -11.371 4.284 1.648 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.043 6.028 -1.037 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.759 6.115 -1.829 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.637 6.771 -1.381 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.438 5.626 -3.048 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.686 6.681 -2.278 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.143 5.989 -3.302 1.00 0.00 N ATOM 0 H HIS A 191 -13.728 5.336 0.951 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.460 3.926 -1.337 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.864 6.368 -1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.980 6.718 -0.196 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.083 5.055 -3.700 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.695 7.103 -2.192 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.618 5.761 -4.146 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.315 3.422 -0.133 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.136 2.951 0.597 1.00 0.00 C ATOM 1605 C CYS A 192 -8.158 4.079 0.894 1.00 0.00 C ATOM 1606 O CYS A 192 -7.677 4.741 -0.024 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.402 1.877 -0.206 1.00 0.00 C ATOM 1608 SG CYS A 192 -9.202 0.264 -0.257 1.00 0.00 S ATOM 0 H CYS A 192 -10.313 3.171 -1.122 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.497 2.541 1.540 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.278 2.234 -1.228 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.403 1.755 0.212 1.00 0.00 H new ATOM 1613 N SER A 193 -7.886 4.289 2.158 1.00 0.00 N ATOM 1614 CA SER A 193 -6.899 5.248 2.613 1.00 0.00 C ATOM 1615 C SER A 193 -5.500 4.579 2.697 1.00 0.00 C ATOM 1616 O SER A 193 -5.349 3.405 2.330 1.00 0.00 O ATOM 1617 CB SER A 193 -7.329 5.786 3.981 1.00 0.00 C ATOM 1618 OG SER A 193 -8.601 6.412 3.892 1.00 0.00 O ATOM 0 H SER A 193 -8.351 3.791 2.917 1.00 0.00 H new ATOM 0 HA SER A 193 -6.831 6.075 1.906 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.368 4.970 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.591 6.500 4.346 1.00 0.00 H new ATOM 0 HG SER A 193 -8.862 6.749 4.774 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.503 5.327 3.201 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.077 4.883 3.338 1.00 0.00 C ATOM 1626 C ASP A 194 -2.933 3.535 4.066 1.00 0.00 C ATOM 1627 O ASP A 194 -2.076 2.719 3.731 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.281 5.975 4.080 1.00 0.00 C ATOM 1629 CG ASP A 194 -0.868 5.570 4.465 1.00 0.00 C ATOM 1630 OD1 ASP A 194 0.049 5.681 3.628 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.649 5.185 5.638 1.00 0.00 O ATOM 0 H ASP A 194 -4.654 6.279 3.535 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.680 4.734 2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.232 6.863 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.825 6.254 4.983 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.795 3.307 5.025 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.799 2.074 5.836 1.00 0.00 C ATOM 1638 C ASP A 195 -4.415 0.906 5.111 1.00 0.00 C ATOM 1639 O ASP A 195 -4.411 -0.213 5.625 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.605 2.288 7.134 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.821 2.910 8.249 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.442 4.105 8.154 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.542 2.213 9.240 1.00 0.00 O ATOM 0 H ASP A 195 -4.529 3.967 5.282 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.754 1.850 6.049 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.466 2.920 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.993 1.326 7.470 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.933 1.140 3.916 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.757 0.137 3.284 1.00 0.00 C ATOM 1650 C GLY A 196 -7.056 0.038 4.061 1.00 0.00 C ATOM 1651 O GLY A 196 -7.696 -1.002 4.139 1.00 0.00 O ATOM 0 H GLY A 196 -4.799 1.997 3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.954 0.405 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -5.245 -0.825 3.274 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.407 1.145 4.660 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.549 1.244 5.505 1.00 0.00 C ATOM 1657 C PHE A 197 -9.623 1.991 4.767 1.00 0.00 C ATOM 1658 O PHE A 197 -9.325 2.853 3.948 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.153 1.989 6.791 1.00 0.00 C ATOM 1660 CG PHE A 197 -9.222 2.072 7.835 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.580 0.951 8.542 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.856 3.268 8.111 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -10.563 1.007 9.510 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -10.840 3.338 9.078 1.00 0.00 C ATOM 1665 CZ PHE A 197 -11.195 2.202 9.779 1.00 0.00 C ATOM 0 H PHE A 197 -6.889 2.019 4.566 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.922 0.256 5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.282 1.496 7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.847 3.001 6.526 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.086 0.012 8.338 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -9.579 4.158 7.565 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -10.836 0.116 10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.330 4.278 9.285 1.00 0.00 H new ATOM 0 HZ PHE A 197 -11.965 2.250 10.535 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.843 1.661 5.036 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.954 2.309 4.399 1.00 0.00 C ATOM 1677 C TRP A 198 -12.261 3.618 5.099 1.00 0.00 C ATOM 1678 O TRP A 198 -12.498 3.636 6.303 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.177 1.402 4.406 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.989 0.122 3.649 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.973 -1.145 4.158 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.777 -0.011 2.243 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.807 -2.051 3.142 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.672 -1.379 1.964 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.682 0.898 1.191 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.472 -1.864 0.683 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.481 0.418 -0.079 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.377 -0.954 -0.323 1.00 0.00 C ATOM 0 H TRP A 198 -11.104 0.935 5.703 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.690 2.518 3.362 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.437 1.167 5.438 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -14.021 1.944 3.980 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.076 -1.396 5.203 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.788 -3.065 3.251 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.765 1.960 1.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.394 -2.924 0.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.402 1.112 -0.903 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.218 -1.300 -1.334 1.00 0.00 H new ATOM 1699 N SER A 199 -12.251 4.699 4.344 1.00 0.00 N ATOM 1700 CA SER A 199 -12.496 6.040 4.871 1.00 0.00 C ATOM 1701 C SER A 199 -13.911 6.172 5.467 1.00 0.00 C ATOM 1702 O SER A 199 -14.140 6.948 6.391 1.00 0.00 O ATOM 1703 CB SER A 199 -12.328 7.046 3.743 1.00 0.00 C ATOM 1704 OG SER A 199 -11.119 6.817 3.045 1.00 0.00 O ATOM 0 H SER A 199 -12.072 4.678 3.340 1.00 0.00 H new ATOM 0 HA SER A 199 -11.780 6.230 5.671 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.170 6.973 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.334 8.058 4.148 1.00 0.00 H new ATOM 0 HG SER A 199 -10.388 6.697 3.687 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.834 5.405 4.943 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.203 5.453 5.374 1.00 0.00 C ATOM 1712 C LYS A 200 -16.547 4.082 5.915 1.00 0.00 C ATOM 1713 O LYS A 200 -15.896 3.095 5.556 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.102 5.779 4.167 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.571 6.094 4.479 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.734 7.380 5.284 1.00 0.00 C ATOM 1717 CE LYS A 200 -18.269 8.612 4.515 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.432 9.854 5.298 1.00 0.00 N ATOM 0 H LYS A 200 -14.653 4.728 4.202 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.352 6.217 6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.673 6.632 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.072 4.934 3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -19.127 6.180 3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -19.007 5.264 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.781 7.502 5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.167 7.299 6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.221 8.493 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.834 8.693 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.103 10.665 4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.435 9.984 5.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.872 9.789 6.172 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.510 4.014 6.767 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.959 2.756 7.291 1.00 0.00 C ATOM 1734 C GLU A 201 -19.132 2.293 6.472 1.00 0.00 C ATOM 1735 O GLU A 201 -19.694 3.092 5.707 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.283 2.808 8.798 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.366 3.777 9.216 1.00 0.00 C ATOM 1738 CD GLU A 201 -18.969 5.223 9.080 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.282 5.753 9.971 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -19.332 5.854 8.072 1.00 0.00 O ATOM 0 H GLU A 201 -18.014 4.825 7.125 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.147 2.033 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.575 1.808 9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.370 3.062 9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -20.256 3.595 8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -19.637 3.580 10.253 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.474 1.025 6.589 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.540 0.422 5.800 1.00 0.00 C ATOM 1749 C LYS A 202 -21.846 1.170 5.922 1.00 0.00 C ATOM 1750 O LYS A 202 -22.408 1.255 7.009 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.770 -1.012 6.209 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.684 -1.982 5.797 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.031 -3.396 6.231 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.341 -3.867 5.621 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.692 -5.232 6.044 1.00 0.00 N ATOM 0 H LYS A 202 -19.021 0.378 7.235 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.208 0.470 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.878 -1.051 7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.715 -1.347 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.553 -1.950 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.735 -1.683 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.229 -4.074 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.101 -3.436 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.140 -3.183 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.267 -3.833 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.676 -5.437 5.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.058 -5.913 5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.591 -5.312 7.076 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.337 1.748 4.825 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.595 2.433 4.831 1.00 0.00 C ATOM 1771 C PRO A 203 -24.759 1.450 4.784 1.00 0.00 C ATOM 1772 O PRO A 203 -24.592 0.279 4.427 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.568 3.303 3.569 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.217 3.102 2.967 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.708 1.805 3.508 1.00 0.00 C ATOM 0 HA PRO A 203 -23.735 3.020 5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.354 3.008 2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.735 4.352 3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.276 3.074 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.548 3.922 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.998 0.961 2.882 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.620 1.792 3.576 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.906 1.928 5.134 1.00 0.00 N ATOM 1784 CA LYS A 204 -27.098 1.136 5.196 1.00 0.00 C ATOM 1785 C LYS A 204 -28.017 1.551 4.051 1.00 0.00 C ATOM 1786 O LYS A 204 -27.883 2.638 3.524 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.776 1.419 6.543 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.988 0.576 6.878 1.00 0.00 C ATOM 1789 CD LYS A 204 -29.631 1.086 8.168 1.00 0.00 C ATOM 1790 CE LYS A 204 -30.882 0.306 8.591 1.00 0.00 C ATOM 1791 NZ LYS A 204 -30.573 -1.003 9.199 1.00 0.00 N ATOM 0 H LYS A 204 -26.049 2.904 5.392 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.875 0.073 5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.037 1.283 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.074 2.467 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.708 0.617 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.696 -0.468 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.896 1.038 8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.896 2.136 8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -31.452 0.904 9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -31.519 0.153 7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -31.408 -1.620 9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -29.779 -1.443 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -30.314 -0.870 10.197 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.910 0.688 3.674 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.913 0.989 2.669 1.00 0.00 C ATOM 1807 C CYS A 205 -31.263 0.972 3.322 1.00 0.00 C ATOM 1808 O CYS A 205 -31.654 -0.035 3.918 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.862 -0.008 1.516 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.378 0.113 0.473 1.00 0.00 S ATOM 0 H CYS A 205 -28.973 -0.257 4.052 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.714 1.975 2.249 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.922 -1.017 1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.742 0.136 0.890 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.938 2.088 3.241 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.223 2.290 3.851 1.00 0.00 C ATOM 1817 C VAL A 206 -34.183 2.889 2.822 1.00 0.00 C ATOM 1818 O VAL A 206 -35.105 3.633 3.208 1.00 0.00 O ATOM 1819 CB VAL A 206 -33.116 3.253 5.087 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -32.316 2.622 6.207 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.481 4.593 4.697 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.986 2.668 1.619 1.00 0.00 O ATOM 0 H VAL A 206 -31.598 2.905 2.734 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.596 1.326 4.197 1.00 0.00 H new ATOM 0 HB VAL A 206 -34.132 3.434 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -32.260 3.313 7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.802 1.700 6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.309 2.398 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.421 5.237 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.479 4.420 4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.091 5.076 3.934 1.00 0.00 H new