USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=23 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 96:sc= 1.25 USER MOD Set 1.2: A 199 SER OG : rot 80:sc= 1.02 USER MOD Set 2.1: A 150 THR OG1 : rot -177:sc= 0.232 USER MOD Set 2.2: A 202 LYS NZ :NH3+ -155:sc= 1.86 (180deg=0.359) USER MOD Single : A 87 HIS : no HD1:sc= -0.643 K(o=-0.64,f=-0.093) USER MOD Single : A 91 THR OG1 : rot 100:sc= -0.614 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -14:sc= -2.42! USER MOD Single : A 102 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.14) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 150:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.01! C(o=-3!,f=-4.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.76 K(o=-1.8,f=-5.4!) USER MOD Single : A 125 ASN : amide:sc=-0.00395 X(o=-0.0039,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 135 THR OG1 : rot 170:sc= 0.628 USER MOD Single : A 136 ASN : amide:sc= 0.483 K(o=0.48,f=-0.16) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0.0121 X(o=0.012,f=-0.27) USER MOD Single : A 156 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.162) USER MOD Single : A 159 SER OG : rot -160:sc= 0.805 USER MOD Single : A 168 TYR OH : rot 17:sc= 1.21 USER MOD Single : A 169 HIS : no HD1:sc= -0.912 K(o=-0.91,f=-0.29) USER MOD Single : A 172 GLN : amide:sc= -0.723 K(o=-0.72,f=-0.094) USER MOD Single : A 179 ASN : amide:sc= -0.684 K(o=-0.68,f=-2.7!) USER MOD Single : A 180 SER OG : rot 180:sc= 0.215 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 168:sc= -0.777 (180deg=-1.27) USER MOD Single : A 191 HIS : no HD1:sc= -0.591 K(o=-0.59,f=-0.015) USER MOD Single : A 200 LYS NZ :NH3+ -153:sc= 1.21 (180deg=0.673) USER MOD Single : A 204 LYS NZ :NH3+ 156:sc= 1.32 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.068 2.414 -4.510 1.00 0.00 N ATOM 2 CA PRO A 84 31.863 1.228 -4.160 1.00 0.00 C ATOM 3 C PRO A 84 31.006 -0.044 -4.079 1.00 0.00 C ATOM 4 O PRO A 84 31.489 -1.147 -4.321 1.00 0.00 O ATOM 5 CB PRO A 84 32.446 1.574 -2.794 1.00 0.00 C ATOM 6 CG PRO A 84 31.600 2.677 -2.290 1.00 0.00 C ATOM 7 CD PRO A 84 31.195 3.458 -3.496 1.00 0.00 C ATOM 0 HA PRO A 84 32.621 1.010 -4.912 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.418 0.716 -2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.489 1.881 -2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.728 2.292 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.149 3.301 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.257 3.991 -3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.943 4.202 -3.769 1.00 0.00 H new ATOM 15 N CYS A 85 29.740 0.118 -3.737 1.00 0.00 N ATOM 16 CA CYS A 85 28.817 -1.002 -3.735 1.00 0.00 C ATOM 17 C CYS A 85 28.074 -1.117 -5.059 1.00 0.00 C ATOM 18 O CYS A 85 27.569 -2.182 -5.418 1.00 0.00 O ATOM 19 CB CYS A 85 27.858 -0.961 -2.553 1.00 0.00 C ATOM 20 SG CYS A 85 28.506 -1.742 -1.044 1.00 0.00 S ATOM 0 H CYS A 85 29.330 1.009 -3.459 1.00 0.00 H new ATOM 0 HA CYS A 85 29.418 -1.904 -3.617 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.612 0.078 -2.334 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.929 -1.456 -2.835 1.00 0.00 H new ATOM 25 N GLY A 86 27.962 -0.017 -5.761 1.00 0.00 N ATOM 26 CA GLY A 86 27.421 -0.043 -7.059 1.00 0.00 C ATOM 27 C GLY A 86 26.191 0.743 -7.107 1.00 0.00 C ATOM 28 O GLY A 86 26.221 1.958 -7.206 1.00 0.00 O ATOM 0 H GLY A 86 28.247 0.906 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.144 0.355 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.216 -1.072 -7.355 1.00 0.00 H new ATOM 32 N HIS A 87 25.144 0.063 -6.920 1.00 0.00 N ATOM 33 CA HIS A 87 23.816 0.567 -7.007 1.00 0.00 C ATOM 34 C HIS A 87 22.948 -0.574 -6.455 1.00 0.00 C ATOM 35 O HIS A 87 23.181 -1.707 -6.796 1.00 0.00 O ATOM 36 CB HIS A 87 23.539 0.826 -8.495 1.00 0.00 C ATOM 37 CG HIS A 87 22.377 1.727 -8.819 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.063 1.324 -8.853 1.00 0.00 N ATOM 39 CD2 HIS A 87 22.362 3.036 -9.102 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.298 2.373 -9.126 1.00 0.00 C ATOM 41 NE2 HIS A 87 21.061 3.413 -9.288 1.00 0.00 N ATOM 0 H HIS A 87 25.175 -0.929 -6.685 1.00 0.00 H new ATOM 0 HA HIS A 87 23.629 1.491 -6.461 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.437 1.256 -8.939 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.371 -0.134 -8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 87 23.226 3.681 -9.171 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.221 2.364 -9.201 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.742 4.355 -9.516 1.00 0.00 H new ATOM 50 N PRO A 88 22.000 -0.317 -5.556 1.00 0.00 N ATOM 51 CA PRO A 88 21.250 -1.396 -4.896 1.00 0.00 C ATOM 52 C PRO A 88 20.109 -1.944 -5.736 1.00 0.00 C ATOM 53 O PRO A 88 19.622 -3.044 -5.492 1.00 0.00 O ATOM 54 CB PRO A 88 20.704 -0.710 -3.657 1.00 0.00 C ATOM 55 CG PRO A 88 20.504 0.704 -4.079 1.00 0.00 C ATOM 56 CD PRO A 88 21.577 1.000 -5.088 1.00 0.00 C ATOM 0 HA PRO A 88 21.881 -2.263 -4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.768 -1.164 -3.330 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.401 -0.781 -2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.514 0.844 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.576 1.378 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.196 1.611 -5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.405 1.549 -4.640 1.00 0.00 H new ATOM 64 N GLY A 89 19.686 -1.174 -6.698 1.00 0.00 N ATOM 65 CA GLY A 89 18.583 -1.564 -7.513 1.00 0.00 C ATOM 66 C GLY A 89 17.583 -0.453 -7.595 1.00 0.00 C ATOM 67 O GLY A 89 17.893 0.676 -7.199 1.00 0.00 O ATOM 0 H GLY A 89 20.094 -0.269 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.933 -1.822 -8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.113 -2.456 -7.099 1.00 0.00 H new ATOM 71 N ASP A 90 16.405 -0.765 -8.054 1.00 0.00 N ATOM 72 CA ASP A 90 15.314 0.192 -8.231 1.00 0.00 C ATOM 73 C ASP A 90 14.009 -0.567 -8.069 1.00 0.00 C ATOM 74 O ASP A 90 13.974 -1.769 -8.319 1.00 0.00 O ATOM 75 CB ASP A 90 15.397 0.824 -9.639 1.00 0.00 C ATOM 76 CG ASP A 90 14.239 1.749 -9.974 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.264 2.932 -9.585 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.299 1.317 -10.660 1.00 0.00 O ATOM 0 H ASP A 90 16.155 -1.715 -8.328 1.00 0.00 H new ATOM 0 HA ASP A 90 15.378 0.994 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.329 1.383 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.438 0.027 -10.381 1.00 0.00 H new ATOM 83 N THR A 91 12.970 0.081 -7.625 1.00 0.00 N ATOM 84 CA THR A 91 11.715 -0.591 -7.457 1.00 0.00 C ATOM 85 C THR A 91 10.582 0.216 -8.101 1.00 0.00 C ATOM 86 O THR A 91 10.439 1.409 -7.847 1.00 0.00 O ATOM 87 CB THR A 91 11.414 -0.911 -5.950 1.00 0.00 C ATOM 88 OG1 THR A 91 10.155 -1.584 -5.813 1.00 0.00 O ATOM 89 CG2 THR A 91 11.408 0.346 -5.085 1.00 0.00 C ATOM 0 H THR A 91 12.967 1.070 -7.374 1.00 0.00 H new ATOM 0 HA THR A 91 11.782 -1.551 -7.970 1.00 0.00 H new ATOM 0 HB THR A 91 12.217 -1.561 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.308 -2.547 -5.711 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.195 0.075 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.383 0.830 -5.140 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.641 1.032 -5.445 1.00 0.00 H new ATOM 97 N PRO A 92 9.781 -0.416 -8.971 1.00 0.00 N ATOM 98 CA PRO A 92 8.650 0.249 -9.629 1.00 0.00 C ATOM 99 C PRO A 92 7.495 0.494 -8.652 1.00 0.00 C ATOM 100 O PRO A 92 6.629 1.348 -8.877 1.00 0.00 O ATOM 101 CB PRO A 92 8.224 -0.753 -10.713 1.00 0.00 C ATOM 102 CG PRO A 92 8.691 -2.078 -10.219 1.00 0.00 C ATOM 103 CD PRO A 92 9.938 -1.817 -9.422 1.00 0.00 C ATOM 0 HA PRO A 92 8.920 1.229 -10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.143 -0.744 -10.856 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.675 -0.509 -11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.928 -2.554 -9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.895 -2.753 -11.050 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.024 -2.502 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.835 -1.944 -10.029 1.00 0.00 H new ATOM 111 N PHE A 93 7.524 -0.230 -7.550 1.00 0.00 N ATOM 112 CA PHE A 93 6.491 -0.180 -6.529 1.00 0.00 C ATOM 113 C PHE A 93 6.657 1.046 -5.636 1.00 0.00 C ATOM 114 O PHE A 93 5.743 1.428 -4.904 1.00 0.00 O ATOM 115 CB PHE A 93 6.597 -1.412 -5.657 1.00 0.00 C ATOM 116 CG PHE A 93 6.559 -2.718 -6.399 1.00 0.00 C ATOM 117 CD1 PHE A 93 7.722 -3.273 -6.896 1.00 0.00 C ATOM 118 CD2 PHE A 93 5.369 -3.384 -6.598 1.00 0.00 C ATOM 119 CE1 PHE A 93 7.704 -4.459 -7.580 1.00 0.00 C ATOM 120 CE2 PHE A 93 5.342 -4.578 -7.282 1.00 0.00 C ATOM 121 CZ PHE A 93 6.514 -5.114 -7.774 1.00 0.00 C ATOM 0 H PHE A 93 8.279 -0.881 -7.334 1.00 0.00 H new ATOM 0 HA PHE A 93 5.523 -0.131 -7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.527 -1.360 -5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.782 -1.398 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.661 -2.763 -6.743 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.450 -2.966 -6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 93 8.622 -4.877 -7.965 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.405 -5.094 -7.433 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.495 -6.050 -8.312 1.00 0.00 H new ATOM 131 N GLY A 94 7.813 1.632 -5.670 1.00 0.00 N ATOM 132 CA GLY A 94 8.064 2.771 -4.851 1.00 0.00 C ATOM 133 C GLY A 94 9.329 3.433 -5.231 1.00 0.00 C ATOM 134 O GLY A 94 9.539 3.750 -6.399 1.00 0.00 O ATOM 0 H GLY A 94 8.595 1.340 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.239 3.477 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.109 2.468 -3.805 1.00 0.00 H new ATOM 138 N THR A 95 10.165 3.620 -4.274 1.00 0.00 N ATOM 139 CA THR A 95 11.456 4.227 -4.486 1.00 0.00 C ATOM 140 C THR A 95 12.372 3.859 -3.311 1.00 0.00 C ATOM 141 O THR A 95 12.030 2.988 -2.505 1.00 0.00 O ATOM 142 CB THR A 95 11.317 5.783 -4.641 1.00 0.00 C ATOM 143 OG1 THR A 95 12.586 6.379 -4.976 1.00 0.00 O ATOM 144 CG2 THR A 95 10.770 6.428 -3.367 1.00 0.00 C ATOM 0 H THR A 95 9.982 3.357 -3.305 1.00 0.00 H new ATOM 0 HA THR A 95 11.895 3.852 -5.410 1.00 0.00 H new ATOM 0 HB THR A 95 10.610 5.963 -5.450 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.478 7.348 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.687 7.505 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.786 6.015 -3.144 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.446 6.224 -2.537 1.00 0.00 H new ATOM 152 N PHE A 96 13.520 4.478 -3.217 1.00 0.00 N ATOM 153 CA PHE A 96 14.411 4.231 -2.123 1.00 0.00 C ATOM 154 C PHE A 96 15.163 5.494 -1.787 1.00 0.00 C ATOM 155 O PHE A 96 15.150 6.462 -2.556 1.00 0.00 O ATOM 156 CB PHE A 96 15.387 3.056 -2.398 1.00 0.00 C ATOM 157 CG PHE A 96 16.470 3.315 -3.408 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.248 3.141 -4.764 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.721 3.730 -2.988 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.256 3.381 -5.673 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.722 3.970 -3.884 1.00 0.00 C ATOM 162 CZ PHE A 96 18.495 3.799 -5.230 1.00 0.00 C ATOM 0 H PHE A 96 13.858 5.162 -3.894 1.00 0.00 H new ATOM 0 HA PHE A 96 13.808 3.929 -1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.857 2.774 -1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.804 2.198 -2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.279 2.815 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.909 3.866 -1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.077 3.242 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.692 4.294 -3.537 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.286 3.992 -5.940 1.00 0.00 H new ATOM 172 N THR A 97 15.771 5.494 -0.657 1.00 0.00 N ATOM 173 CA THR A 97 16.564 6.578 -0.194 1.00 0.00 C ATOM 174 C THR A 97 17.871 5.986 0.320 1.00 0.00 C ATOM 175 O THR A 97 17.965 4.785 0.570 1.00 0.00 O ATOM 176 CB THR A 97 15.838 7.292 0.968 1.00 0.00 C ATOM 177 OG1 THR A 97 14.444 7.468 0.617 1.00 0.00 O ATOM 178 CG2 THR A 97 16.441 8.669 1.238 1.00 0.00 C ATOM 0 H THR A 97 15.730 4.712 -0.004 1.00 0.00 H new ATOM 0 HA THR A 97 16.742 7.299 -0.992 1.00 0.00 H new ATOM 0 HB THR A 97 15.945 6.678 1.862 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.976 7.919 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.908 9.145 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.493 8.560 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.353 9.286 0.344 1.00 0.00 H new ATOM 186 N LEU A 98 18.845 6.793 0.442 1.00 0.00 N ATOM 187 CA LEU A 98 20.111 6.391 0.938 1.00 0.00 C ATOM 188 C LEU A 98 20.294 7.006 2.299 1.00 0.00 C ATOM 189 O LEU A 98 19.953 8.158 2.511 1.00 0.00 O ATOM 190 CB LEU A 98 21.184 6.816 -0.041 1.00 0.00 C ATOM 191 CG LEU A 98 21.089 6.135 -1.410 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.823 6.937 -2.448 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.654 4.715 -1.337 1.00 0.00 C ATOM 0 H LEU A 98 18.791 7.781 0.195 1.00 0.00 H new ATOM 0 HA LEU A 98 20.180 5.308 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.127 7.896 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.161 6.602 0.392 1.00 0.00 H new ATOM 0 HG LEU A 98 20.039 6.078 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.745 6.439 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.384 7.932 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.873 7.022 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.580 4.243 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.700 4.755 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.086 4.134 -0.611 1.00 0.00 H new ATOM 205 N THR A 99 20.801 6.247 3.204 1.00 0.00 N ATOM 206 CA THR A 99 20.917 6.661 4.589 1.00 0.00 C ATOM 207 C THR A 99 22.297 6.320 5.103 1.00 0.00 C ATOM 208 O THR A 99 22.852 5.298 4.732 1.00 0.00 O ATOM 209 CB THR A 99 19.821 5.991 5.457 1.00 0.00 C ATOM 210 OG1 THR A 99 19.723 4.606 5.119 1.00 0.00 O ATOM 211 CG2 THR A 99 18.460 6.656 5.268 1.00 0.00 C ATOM 0 H THR A 99 21.155 5.309 3.019 1.00 0.00 H new ATOM 0 HA THR A 99 20.773 7.740 4.652 1.00 0.00 H new ATOM 0 HB THR A 99 20.109 6.106 6.502 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.192 4.441 4.274 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.721 6.156 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.526 7.706 5.552 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.160 6.581 4.223 1.00 0.00 H new ATOM 219 N GLY A 100 22.860 7.180 5.903 1.00 0.00 N ATOM 220 CA GLY A 100 24.225 7.012 6.347 1.00 0.00 C ATOM 221 C GLY A 100 25.099 7.908 5.520 1.00 0.00 C ATOM 222 O GLY A 100 25.976 8.602 6.016 1.00 0.00 O ATOM 0 H GLY A 100 22.395 8.012 6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.315 7.263 7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.535 5.973 6.239 1.00 0.00 H new ATOM 226 N GLY A 101 24.805 7.914 4.260 1.00 0.00 N ATOM 227 CA GLY A 101 25.449 8.745 3.327 1.00 0.00 C ATOM 228 C GLY A 101 24.418 9.263 2.381 1.00 0.00 C ATOM 229 O GLY A 101 23.274 9.496 2.788 1.00 0.00 O ATOM 0 H GLY A 101 24.086 7.318 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.950 9.570 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.216 8.189 2.788 1.00 0.00 H new ATOM 233 N ASN A 102 24.760 9.394 1.138 1.00 0.00 N ATOM 234 CA ASN A 102 23.808 9.929 0.154 1.00 0.00 C ATOM 235 C ASN A 102 24.118 9.364 -1.224 1.00 0.00 C ATOM 236 O ASN A 102 23.599 9.803 -2.248 1.00 0.00 O ATOM 237 CB ASN A 102 23.877 11.478 0.163 1.00 0.00 C ATOM 238 CG ASN A 102 22.781 12.173 -0.652 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.677 12.394 -0.158 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.099 12.582 -1.852 1.00 0.00 N ATOM 0 H ASN A 102 25.675 9.147 0.761 1.00 0.00 H new ATOM 0 HA ASN A 102 22.793 9.630 0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.819 11.825 1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.849 11.787 -0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.422 13.102 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.024 12.381 -2.231 1.00 0.00 H new ATOM 247 N VAL A 103 24.890 8.317 -1.232 1.00 0.00 N ATOM 248 CA VAL A 103 25.365 7.706 -2.469 1.00 0.00 C ATOM 249 C VAL A 103 25.491 6.231 -2.221 1.00 0.00 C ATOM 250 O VAL A 103 25.070 5.775 -1.183 1.00 0.00 O ATOM 251 CB VAL A 103 26.732 8.299 -2.996 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.608 9.744 -3.420 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.836 8.163 -1.986 1.00 0.00 C ATOM 0 H VAL A 103 25.217 7.851 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 103 24.643 7.925 -3.256 1.00 0.00 H new ATOM 0 HB VAL A 103 26.989 7.705 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.574 10.104 -3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.874 9.826 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.286 10.346 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.755 8.584 -2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.564 8.697 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.991 7.109 -1.756 1.00 0.00 H new ATOM 263 N PHE A 104 26.078 5.494 -3.127 1.00 0.00 N ATOM 264 CA PHE A 104 26.193 4.051 -2.973 1.00 0.00 C ATOM 265 C PHE A 104 27.564 3.693 -2.380 1.00 0.00 C ATOM 266 O PHE A 104 28.196 2.680 -2.741 1.00 0.00 O ATOM 267 CB PHE A 104 25.924 3.361 -4.323 1.00 0.00 C ATOM 268 CG PHE A 104 24.653 3.866 -4.986 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.428 3.712 -4.371 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.690 4.512 -6.213 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.274 4.171 -4.957 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.528 4.972 -6.803 1.00 0.00 C ATOM 273 CZ PHE A 104 22.311 4.793 -6.167 1.00 0.00 C ATOM 0 H PHE A 104 26.488 5.862 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 104 25.442 3.687 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.770 3.529 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.848 2.285 -4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.375 3.221 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.637 4.657 -6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.328 4.037 -4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.569 5.471 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.399 5.144 -6.627 1.00 0.00 H new ATOM 283 N GLU A 105 27.966 4.544 -1.440 1.00 0.00 N ATOM 284 CA GLU A 105 29.208 4.484 -0.662 1.00 0.00 C ATOM 285 C GLU A 105 29.184 3.352 0.362 1.00 0.00 C ATOM 286 O GLU A 105 28.203 2.674 0.510 1.00 0.00 O ATOM 287 CB GLU A 105 29.368 5.807 0.086 1.00 0.00 C ATOM 288 CG GLU A 105 28.185 6.114 0.995 1.00 0.00 C ATOM 289 CD GLU A 105 28.233 7.473 1.612 1.00 0.00 C ATOM 290 OE1 GLU A 105 28.972 7.663 2.599 1.00 0.00 O ATOM 291 OE2 GLU A 105 27.511 8.375 1.136 1.00 0.00 O ATOM 0 H GLU A 105 27.397 5.350 -1.181 1.00 0.00 H new ATOM 0 HA GLU A 105 30.035 4.304 -1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.280 5.775 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.486 6.616 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.264 6.019 0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.145 5.367 1.788 1.00 0.00 H new ATOM 298 N TYR A 106 30.259 3.186 1.081 1.00 0.00 N ATOM 299 CA TYR A 106 30.311 2.188 2.133 1.00 0.00 C ATOM 300 C TYR A 106 29.620 2.682 3.381 1.00 0.00 C ATOM 301 O TYR A 106 29.777 3.845 3.780 1.00 0.00 O ATOM 302 CB TYR A 106 31.737 1.741 2.461 1.00 0.00 C ATOM 303 CG TYR A 106 32.289 0.675 1.542 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.772 -0.612 1.575 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.325 0.940 0.663 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.262 -1.601 0.756 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.824 -0.054 -0.163 1.00 0.00 C ATOM 308 CZ TYR A 106 33.282 -1.322 -0.109 1.00 0.00 C ATOM 309 OH TYR A 106 33.765 -2.316 -0.935 1.00 0.00 O ATOM 0 H TYR A 106 31.116 3.726 0.964 1.00 0.00 H new ATOM 0 HA TYR A 106 29.781 1.315 1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.394 2.610 2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.760 1.367 3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.968 -0.841 2.258 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.749 1.932 0.621 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.842 -2.595 0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.633 0.162 -0.845 1.00 0.00 H new ATOM 0 HH TYR A 106 34.488 -1.957 -1.490 1.00 0.00 H new ATOM 319 N GLY A 107 28.830 1.823 3.979 1.00 0.00 N ATOM 320 CA GLY A 107 28.136 2.173 5.194 1.00 0.00 C ATOM 321 C GLY A 107 26.814 2.840 4.926 1.00 0.00 C ATOM 322 O GLY A 107 26.128 3.258 5.849 1.00 0.00 O ATOM 0 H GLY A 107 28.652 0.876 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 107 27.973 1.274 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.762 2.838 5.788 1.00 0.00 H new ATOM 326 N VAL A 108 26.448 2.951 3.675 1.00 0.00 N ATOM 327 CA VAL A 108 25.198 3.566 3.347 1.00 0.00 C ATOM 328 C VAL A 108 24.134 2.489 3.244 1.00 0.00 C ATOM 329 O VAL A 108 24.407 1.356 2.822 1.00 0.00 O ATOM 330 CB VAL A 108 25.265 4.395 2.029 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.440 3.515 0.829 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.059 5.300 1.855 1.00 0.00 C ATOM 0 H VAL A 108 26.995 2.626 2.877 1.00 0.00 H new ATOM 0 HA VAL A 108 24.948 4.270 4.141 1.00 0.00 H new ATOM 0 HB VAL A 108 26.145 5.033 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.482 4.130 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.366 2.949 0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.599 2.825 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.153 5.856 0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.152 4.696 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.005 5.998 2.690 1.00 0.00 H new ATOM 342 N LYS A 109 22.976 2.811 3.684 1.00 0.00 N ATOM 343 CA LYS A 109 21.871 1.929 3.611 1.00 0.00 C ATOM 344 C LYS A 109 20.929 2.422 2.564 1.00 0.00 C ATOM 345 O LYS A 109 20.533 3.592 2.573 1.00 0.00 O ATOM 346 CB LYS A 109 21.155 1.881 4.940 1.00 0.00 C ATOM 347 CG LYS A 109 22.013 1.408 6.082 1.00 0.00 C ATOM 348 CD LYS A 109 21.360 1.705 7.419 1.00 0.00 C ATOM 349 CE LYS A 109 20.046 0.965 7.594 1.00 0.00 C ATOM 350 NZ LYS A 109 19.471 1.187 8.927 1.00 0.00 N ATOM 0 H LYS A 109 22.764 3.712 4.113 1.00 0.00 H new ATOM 0 HA LYS A 109 22.224 0.928 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.775 2.876 5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.291 1.223 4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.187 0.336 5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.987 1.895 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.041 1.427 8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.185 2.777 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.339 1.295 6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.206 -0.102 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.575 0.666 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.136 0.850 9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.295 2.203 9.064 1.00 0.00 H new ATOM 364 N ALA A 110 20.603 1.567 1.669 1.00 0.00 N ATOM 365 CA ALA A 110 19.639 1.837 0.665 1.00 0.00 C ATOM 366 C ALA A 110 18.313 1.433 1.221 1.00 0.00 C ATOM 367 O ALA A 110 17.921 0.275 1.128 1.00 0.00 O ATOM 368 CB ALA A 110 19.934 1.051 -0.603 1.00 0.00 C ATOM 0 H ALA A 110 21.009 0.633 1.611 1.00 0.00 H new ATOM 0 HA ALA A 110 19.654 2.894 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.179 1.278 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.918 1.327 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.917 -0.016 -0.382 1.00 0.00 H new ATOM 374 N VAL A 111 17.696 2.337 1.887 1.00 0.00 N ATOM 375 CA VAL A 111 16.422 2.086 2.487 1.00 0.00 C ATOM 376 C VAL A 111 15.326 2.317 1.460 1.00 0.00 C ATOM 377 O VAL A 111 15.168 3.403 0.911 1.00 0.00 O ATOM 378 CB VAL A 111 16.182 2.936 3.765 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.134 2.560 4.880 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.355 4.355 3.454 1.00 0.00 C ATOM 0 H VAL A 111 18.055 3.280 2.037 1.00 0.00 H new ATOM 0 HA VAL A 111 16.404 1.046 2.811 1.00 0.00 H new ATOM 0 HB VAL A 111 15.164 2.739 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.932 3.178 5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 111 16.996 1.510 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.161 2.721 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.186 4.948 4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.368 4.527 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.640 4.649 2.686 1.00 0.00 H new ATOM 390 N TYR A 112 14.633 1.297 1.157 1.00 0.00 N ATOM 391 CA TYR A 112 13.577 1.363 0.221 1.00 0.00 C ATOM 392 C TYR A 112 12.327 1.791 0.913 1.00 0.00 C ATOM 393 O TYR A 112 12.094 1.434 2.079 1.00 0.00 O ATOM 394 CB TYR A 112 13.401 0.027 -0.484 1.00 0.00 C ATOM 395 CG TYR A 112 14.477 -0.276 -1.509 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.770 -0.608 -1.125 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.198 -0.204 -2.862 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.746 -0.860 -2.062 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.169 -0.452 -3.804 1.00 0.00 C ATOM 400 CZ TYR A 112 16.438 -0.779 -3.398 1.00 0.00 C ATOM 401 OH TYR A 112 17.403 -1.018 -4.330 1.00 0.00 O ATOM 0 H TYR A 112 14.782 0.371 1.557 1.00 0.00 H new ATOM 0 HA TYR A 112 13.815 2.101 -0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.391 -0.767 0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.429 0.014 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.013 -0.669 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.199 0.052 -3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.747 -1.119 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.934 -0.390 -4.856 1.00 0.00 H new ATOM 0 HH TYR A 112 16.991 -1.384 -5.141 1.00 0.00 H new ATOM 411 N THR A 113 11.562 2.578 0.239 1.00 0.00 N ATOM 412 CA THR A 113 10.363 3.080 0.771 1.00 0.00 C ATOM 413 C THR A 113 9.286 3.023 -0.315 1.00 0.00 C ATOM 414 O THR A 113 9.473 3.499 -1.453 1.00 0.00 O ATOM 415 CB THR A 113 10.569 4.513 1.379 1.00 0.00 C ATOM 416 OG1 THR A 113 9.371 4.999 2.004 1.00 0.00 O ATOM 417 CG2 THR A 113 11.063 5.519 0.341 1.00 0.00 C ATOM 0 H THR A 113 11.763 2.890 -0.711 1.00 0.00 H new ATOM 0 HA THR A 113 10.028 2.464 1.605 1.00 0.00 H new ATOM 0 HB THR A 113 11.343 4.411 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.534 5.892 2.373 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.190 6.494 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.018 5.185 -0.064 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.334 5.597 -0.466 1.00 0.00 H new ATOM 425 N CYS A 114 8.217 2.378 0.003 1.00 0.00 N ATOM 426 CA CYS A 114 7.153 2.150 -0.930 1.00 0.00 C ATOM 427 C CYS A 114 6.338 3.407 -1.193 1.00 0.00 C ATOM 428 O CYS A 114 6.306 4.327 -0.373 1.00 0.00 O ATOM 429 CB CYS A 114 6.287 1.052 -0.389 1.00 0.00 C ATOM 430 SG CYS A 114 7.256 -0.404 0.079 1.00 0.00 S ATOM 0 H CYS A 114 8.049 1.986 0.930 1.00 0.00 H new ATOM 0 HA CYS A 114 7.578 1.860 -1.891 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.738 1.417 0.479 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.547 0.770 -1.139 1.00 0.00 H new ATOM 435 N ASN A 115 5.697 3.444 -2.354 1.00 0.00 N ATOM 436 CA ASN A 115 4.844 4.563 -2.750 1.00 0.00 C ATOM 437 C ASN A 115 3.598 4.632 -1.891 1.00 0.00 C ATOM 438 O ASN A 115 3.345 3.739 -1.088 1.00 0.00 O ATOM 439 CB ASN A 115 4.444 4.449 -4.221 1.00 0.00 C ATOM 440 CG ASN A 115 5.483 4.933 -5.194 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.288 5.802 -4.888 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.462 4.389 -6.383 1.00 0.00 N ATOM 0 H ASN A 115 5.752 2.700 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 115 5.420 5.477 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.217 3.406 -4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.526 5.015 -4.379 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.132 4.687 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.776 3.667 -6.601 1.00 0.00 H new ATOM 449 N GLU A 116 2.824 5.686 -2.087 1.00 0.00 N ATOM 450 CA GLU A 116 1.598 5.953 -1.322 1.00 0.00 C ATOM 451 C GLU A 116 0.653 4.741 -1.281 1.00 0.00 C ATOM 452 O GLU A 116 0.202 4.322 -0.206 1.00 0.00 O ATOM 453 CB GLU A 116 0.893 7.188 -1.904 1.00 0.00 C ATOM 454 CG GLU A 116 -0.463 7.498 -1.298 1.00 0.00 C ATOM 455 CD GLU A 116 -1.094 8.741 -1.875 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.260 8.820 -3.111 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.417 9.674 -1.109 1.00 0.00 O ATOM 0 H GLU A 116 3.025 6.397 -2.791 1.00 0.00 H new ATOM 0 HA GLU A 116 1.881 6.150 -0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.541 8.054 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.770 7.045 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.129 6.650 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.355 7.619 -0.220 1.00 0.00 H new ATOM 464 N GLY A 117 0.409 4.156 -2.422 1.00 0.00 N ATOM 465 CA GLY A 117 -0.488 3.035 -2.497 1.00 0.00 C ATOM 466 C GLY A 117 0.209 1.704 -2.306 1.00 0.00 C ATOM 467 O GLY A 117 -0.238 0.688 -2.816 1.00 0.00 O ATOM 0 H GLY A 117 0.819 4.437 -3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.262 3.145 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.988 3.041 -3.466 1.00 0.00 H new ATOM 471 N TYR A 118 1.262 1.689 -1.532 1.00 0.00 N ATOM 472 CA TYR A 118 2.063 0.497 -1.327 1.00 0.00 C ATOM 473 C TYR A 118 2.610 0.491 0.083 1.00 0.00 C ATOM 474 O TYR A 118 2.700 1.537 0.716 1.00 0.00 O ATOM 475 CB TYR A 118 3.242 0.423 -2.333 1.00 0.00 C ATOM 476 CG TYR A 118 2.860 0.225 -3.793 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.572 1.308 -4.616 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.804 -1.046 -4.346 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.242 1.129 -5.943 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.471 -1.233 -5.674 1.00 0.00 C ATOM 481 CZ TYR A 118 2.191 -0.143 -6.466 1.00 0.00 C ATOM 482 OH TYR A 118 1.866 -0.325 -7.798 1.00 0.00 O ATOM 0 H TYR A 118 1.596 2.506 -1.020 1.00 0.00 H new ATOM 0 HA TYR A 118 1.422 -0.370 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.822 1.342 -2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.897 -0.395 -2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.607 2.308 -4.209 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.024 -1.904 -3.728 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.025 1.982 -6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.431 -2.230 -6.088 1.00 0.00 H new ATOM 0 HH TYR A 118 1.875 -1.282 -8.009 1.00 0.00 H new ATOM 492 N GLN A 119 2.949 -0.671 0.570 1.00 0.00 N ATOM 493 CA GLN A 119 3.540 -0.825 1.872 1.00 0.00 C ATOM 494 C GLN A 119 4.678 -1.825 1.819 1.00 0.00 C ATOM 495 O GLN A 119 4.682 -2.723 0.961 1.00 0.00 O ATOM 496 CB GLN A 119 2.481 -1.126 2.970 1.00 0.00 C ATOM 497 CG GLN A 119 1.484 -2.275 2.709 1.00 0.00 C ATOM 498 CD GLN A 119 2.050 -3.682 2.792 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.573 -4.583 2.120 1.00 0.00 O ATOM 500 NE2 GLN A 119 3.013 -3.899 3.642 1.00 0.00 N ATOM 0 H GLN A 119 2.821 -1.549 0.068 1.00 0.00 H new ATOM 0 HA GLN A 119 3.976 0.128 2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.012 -1.346 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.906 -0.216 3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.668 -2.191 3.426 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.053 -2.137 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.393 -3.127 4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.387 -4.841 3.759 1.00 0.00 H new ATOM 509 N LEU A 120 5.650 -1.651 2.685 1.00 0.00 N ATOM 510 CA LEU A 120 6.839 -2.476 2.672 1.00 0.00 C ATOM 511 C LEU A 120 6.491 -3.848 3.220 1.00 0.00 C ATOM 512 O LEU A 120 6.080 -3.999 4.378 1.00 0.00 O ATOM 513 CB LEU A 120 7.974 -1.809 3.493 1.00 0.00 C ATOM 514 CG LEU A 120 9.453 -2.179 3.149 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.736 -3.651 3.231 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.877 -1.627 1.799 1.00 0.00 C ATOM 0 H LEU A 120 5.641 -0.938 3.415 1.00 0.00 H new ATOM 0 HA LEU A 120 7.202 -2.585 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.869 -0.729 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.808 -2.046 4.544 1.00 0.00 H new ATOM 0 HG LEU A 120 10.055 -1.701 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.781 -3.835 2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.538 -4.004 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.095 -4.184 2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.911 -1.907 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.234 -2.036 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.791 -0.540 1.807 1.00 0.00 H new ATOM 528 N LEU A 121 6.636 -4.819 2.390 1.00 0.00 N ATOM 529 CA LEU A 121 6.339 -6.155 2.717 1.00 0.00 C ATOM 530 C LEU A 121 7.663 -6.849 2.964 1.00 0.00 C ATOM 531 O LEU A 121 8.569 -6.805 2.123 1.00 0.00 O ATOM 532 CB LEU A 121 5.592 -6.796 1.544 1.00 0.00 C ATOM 533 CG LEU A 121 4.577 -7.905 1.862 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.210 -9.108 2.509 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.459 -7.361 2.722 1.00 0.00 C ATOM 0 H LEU A 121 6.976 -4.694 1.436 1.00 0.00 H new ATOM 0 HA LEU A 121 5.707 -6.232 3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.067 -6.005 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.334 -7.207 0.859 1.00 0.00 H new ATOM 0 HG LEU A 121 4.167 -8.244 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.445 -9.858 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.962 -9.527 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.682 -8.811 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.747 -8.157 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.871 -6.978 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.951 -6.555 2.192 1.00 0.00 H new ATOM 547 N GLY A 122 7.771 -7.457 4.097 1.00 0.00 N ATOM 548 CA GLY A 122 8.993 -8.107 4.471 1.00 0.00 C ATOM 549 C GLY A 122 9.565 -7.531 5.745 1.00 0.00 C ATOM 550 O GLY A 122 9.028 -6.570 6.296 1.00 0.00 O ATOM 0 H GLY A 122 7.024 -7.521 4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.812 -9.174 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.721 -8.004 3.666 1.00 0.00 H new ATOM 554 N GLU A 123 10.645 -8.107 6.206 1.00 0.00 N ATOM 555 CA GLU A 123 11.291 -7.690 7.436 1.00 0.00 C ATOM 556 C GLU A 123 12.385 -6.690 7.106 1.00 0.00 C ATOM 557 O GLU A 123 12.780 -5.857 7.931 1.00 0.00 O ATOM 558 CB GLU A 123 11.928 -8.904 8.112 1.00 0.00 C ATOM 559 CG GLU A 123 10.982 -10.069 8.312 1.00 0.00 C ATOM 560 CD GLU A 123 11.648 -11.248 8.973 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.398 -11.982 8.306 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.412 -11.479 10.182 1.00 0.00 O ATOM 0 H GLU A 123 11.109 -8.886 5.739 1.00 0.00 H new ATOM 0 HA GLU A 123 10.554 -7.239 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.775 -9.237 7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.323 -8.601 9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.137 -9.746 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.581 -10.377 7.346 1.00 0.00 H new ATOM 569 N ILE A 124 12.866 -6.783 5.898 1.00 0.00 N ATOM 570 CA ILE A 124 13.953 -5.973 5.428 1.00 0.00 C ATOM 571 C ILE A 124 13.409 -4.885 4.520 1.00 0.00 C ATOM 572 O ILE A 124 12.644 -5.178 3.629 1.00 0.00 O ATOM 573 CB ILE A 124 14.953 -6.856 4.628 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.506 -8.007 5.492 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.080 -6.030 4.055 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.237 -7.560 6.742 1.00 0.00 C ATOM 0 H ILE A 124 12.507 -7.435 5.201 1.00 0.00 H new ATOM 0 HA ILE A 124 14.466 -5.523 6.278 1.00 0.00 H new ATOM 0 HB ILE A 124 14.401 -7.296 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.680 -8.656 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.184 -8.607 4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.761 -6.677 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.672 -5.274 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.621 -5.542 4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.591 -8.434 7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.087 -6.937 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.559 -6.987 7.375 1.00 0.00 H new ATOM 588 N ASN A 125 13.779 -3.632 4.768 1.00 0.00 N ATOM 589 CA ASN A 125 13.339 -2.530 3.906 1.00 0.00 C ATOM 590 C ASN A 125 14.542 -1.860 3.289 1.00 0.00 C ATOM 591 O ASN A 125 14.418 -0.989 2.472 1.00 0.00 O ATOM 592 CB ASN A 125 12.549 -1.466 4.717 1.00 0.00 C ATOM 593 CG ASN A 125 13.432 -0.468 5.490 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.907 -0.754 6.592 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.605 0.727 4.938 1.00 0.00 N ATOM 0 H ASN A 125 14.375 -3.352 5.547 1.00 0.00 H new ATOM 0 HA ASN A 125 12.691 -2.946 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.906 -0.910 4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.896 -1.977 5.424 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.144 1.441 5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.198 0.931 4.025 1.00 0.00 H new ATOM 602 N TYR A 126 15.700 -2.309 3.643 1.00 0.00 N ATOM 603 CA TYR A 126 16.903 -1.600 3.294 1.00 0.00 C ATOM 604 C TYR A 126 17.986 -2.572 2.854 1.00 0.00 C ATOM 605 O TYR A 126 17.926 -3.760 3.152 1.00 0.00 O ATOM 606 CB TYR A 126 17.419 -0.887 4.556 1.00 0.00 C ATOM 607 CG TYR A 126 17.917 -1.816 5.661 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.032 -2.424 6.543 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.277 -2.085 5.805 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.483 -3.272 7.532 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.732 -2.931 6.789 1.00 0.00 C ATOM 612 CZ TYR A 126 18.833 -3.523 7.650 1.00 0.00 C ATOM 613 OH TYR A 126 19.290 -4.358 8.642 1.00 0.00 O ATOM 0 H TYR A 126 15.847 -3.166 4.176 1.00 0.00 H new ATOM 0 HA TYR A 126 16.682 -0.902 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.231 -0.217 4.271 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.619 -0.265 4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.974 -2.229 6.452 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.985 -1.622 5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.783 -3.737 8.210 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.789 -3.131 6.887 1.00 0.00 H new ATOM 0 HH TYR A 126 20.266 -4.429 8.586 1.00 0.00 H new ATOM 623 N ARG A 127 18.965 -2.074 2.192 1.00 0.00 N ATOM 624 CA ARG A 127 20.147 -2.836 1.878 1.00 0.00 C ATOM 625 C ARG A 127 21.301 -2.068 2.432 1.00 0.00 C ATOM 626 O ARG A 127 21.334 -0.871 2.280 1.00 0.00 O ATOM 627 CB ARG A 127 20.324 -2.989 0.382 1.00 0.00 C ATOM 628 CG ARG A 127 19.152 -3.636 -0.317 1.00 0.00 C ATOM 629 CD ARG A 127 19.489 -3.952 -1.762 1.00 0.00 C ATOM 630 NE ARG A 127 20.600 -4.907 -1.819 1.00 0.00 N ATOM 631 CZ ARG A 127 21.061 -5.538 -2.919 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.630 -5.198 -4.129 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.999 -6.486 -2.796 1.00 0.00 N ATOM 0 H ARG A 127 18.982 -1.116 1.843 1.00 0.00 H new ATOM 0 HA ARG A 127 20.073 -3.837 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.495 -2.005 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.219 -3.582 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.873 -4.552 0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.289 -2.972 -0.278 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.616 -4.367 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.757 -3.037 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 127 21.072 -5.115 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.943 -4.452 -4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.987 -5.683 -4.952 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.362 -6.728 -1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 127 22.351 -6.966 -3.624 1.00 0.00 H new ATOM 647 N GLU A 128 22.214 -2.697 3.080 1.00 0.00 N ATOM 648 CA GLU A 128 23.312 -1.952 3.643 1.00 0.00 C ATOM 649 C GLU A 128 24.590 -2.264 2.900 1.00 0.00 C ATOM 650 O GLU A 128 24.887 -3.411 2.628 1.00 0.00 O ATOM 651 CB GLU A 128 23.440 -2.208 5.152 1.00 0.00 C ATOM 652 CG GLU A 128 24.504 -1.369 5.840 1.00 0.00 C ATOM 653 CD GLU A 128 24.461 -1.495 7.341 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.129 -2.381 7.900 1.00 0.00 O ATOM 655 OE2 GLU A 128 23.761 -0.705 7.996 1.00 0.00 O ATOM 0 H GLU A 128 22.236 -3.704 3.239 1.00 0.00 H new ATOM 0 HA GLU A 128 23.112 -0.887 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.478 -2.012 5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.665 -3.262 5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.488 -1.672 5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.372 -0.323 5.563 1.00 0.00 H new ATOM 662 N CYS A 129 25.294 -1.245 2.508 1.00 0.00 N ATOM 663 CA CYS A 129 26.556 -1.423 1.829 1.00 0.00 C ATOM 664 C CYS A 129 27.629 -1.815 2.827 1.00 0.00 C ATOM 665 O CYS A 129 28.155 -0.968 3.583 1.00 0.00 O ATOM 666 CB CYS A 129 26.958 -0.162 1.059 1.00 0.00 C ATOM 667 SG CYS A 129 28.623 -0.220 0.288 1.00 0.00 S ATOM 0 H CYS A 129 25.019 -0.272 2.645 1.00 0.00 H new ATOM 0 HA CYS A 129 26.444 -2.226 1.100 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.219 0.020 0.279 1.00 0.00 H new ATOM 0 HB3 CYS A 129 26.919 0.689 1.739 1.00 0.00 H new ATOM 672 N ASP A 130 27.897 -3.093 2.887 1.00 0.00 N ATOM 673 CA ASP A 130 28.910 -3.636 3.747 1.00 0.00 C ATOM 674 C ASP A 130 30.128 -3.881 2.881 1.00 0.00 C ATOM 675 O ASP A 130 30.104 -3.583 1.698 1.00 0.00 O ATOM 676 CB ASP A 130 28.401 -4.962 4.328 1.00 0.00 C ATOM 677 CG ASP A 130 29.251 -5.555 5.419 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.118 -5.166 6.584 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.043 -6.452 5.129 1.00 0.00 O ATOM 0 H ASP A 130 27.409 -3.795 2.330 1.00 0.00 H new ATOM 0 HA ASP A 130 29.152 -2.963 4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.395 -4.806 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.320 -5.687 3.518 1.00 0.00 H new ATOM 684 N THR A 131 31.149 -4.459 3.430 1.00 0.00 N ATOM 685 CA THR A 131 32.361 -4.758 2.712 1.00 0.00 C ATOM 686 C THR A 131 32.082 -5.875 1.688 1.00 0.00 C ATOM 687 O THR A 131 32.796 -6.046 0.696 1.00 0.00 O ATOM 688 CB THR A 131 33.454 -5.187 3.724 1.00 0.00 C ATOM 689 OG1 THR A 131 34.739 -5.305 3.093 1.00 0.00 O ATOM 690 CG2 THR A 131 33.107 -6.507 4.397 1.00 0.00 C ATOM 0 H THR A 131 31.170 -4.745 4.409 1.00 0.00 H new ATOM 0 HA THR A 131 32.713 -3.878 2.173 1.00 0.00 H new ATOM 0 HB THR A 131 33.499 -4.404 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.406 -5.575 3.758 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.896 -6.776 5.099 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.163 -6.405 4.933 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.013 -7.287 3.641 1.00 0.00 H new ATOM 698 N ASP A 132 30.997 -6.582 1.938 1.00 0.00 N ATOM 699 CA ASP A 132 30.524 -7.683 1.118 1.00 0.00 C ATOM 700 C ASP A 132 29.715 -7.128 -0.058 1.00 0.00 C ATOM 701 O ASP A 132 29.433 -7.826 -1.032 1.00 0.00 O ATOM 702 CB ASP A 132 29.619 -8.549 1.999 1.00 0.00 C ATOM 703 CG ASP A 132 29.270 -9.896 1.418 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.375 -9.987 0.567 1.00 0.00 O ATOM 705 OD2 ASP A 132 29.856 -10.908 1.873 1.00 0.00 O ATOM 0 H ASP A 132 30.400 -6.400 2.745 1.00 0.00 H new ATOM 0 HA ASP A 132 31.358 -8.266 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.109 -8.700 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.696 -8.003 2.194 1.00 0.00 H new ATOM 710 N GLY A 133 29.383 -5.858 0.035 1.00 0.00 N ATOM 711 CA GLY A 133 28.558 -5.215 -0.937 1.00 0.00 C ATOM 712 C GLY A 133 27.219 -4.902 -0.323 1.00 0.00 C ATOM 713 O GLY A 133 27.102 -4.914 0.909 1.00 0.00 O ATOM 0 H GLY A 133 29.685 -5.249 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.034 -4.299 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.431 -5.860 -1.807 1.00 0.00 H new ATOM 717 N TRP A 134 26.216 -4.601 -1.139 1.00 0.00 N ATOM 718 CA TRP A 134 24.885 -4.388 -0.629 1.00 0.00 C ATOM 719 C TRP A 134 24.360 -5.660 -0.023 1.00 0.00 C ATOM 720 O TRP A 134 24.162 -6.663 -0.738 1.00 0.00 O ATOM 721 CB TRP A 134 23.926 -3.960 -1.723 1.00 0.00 C ATOM 722 CG TRP A 134 24.174 -2.624 -2.282 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.688 -2.332 -3.498 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.908 -1.383 -1.644 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.748 -0.979 -3.658 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.279 -0.376 -2.533 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.390 -1.027 -0.406 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.149 0.957 -2.231 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.262 0.307 -0.107 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.640 1.284 -1.021 1.00 0.00 C ATOM 0 H TRP A 134 26.307 -4.501 -2.150 1.00 0.00 H new ATOM 0 HA TRP A 134 24.949 -3.597 0.118 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.973 -4.690 -2.532 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.911 -3.988 -1.327 1.00 0.00 H new ATOM 0 HD1 TRP A 134 25.003 -3.060 -4.231 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.090 -0.496 -4.489 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.094 -1.783 0.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.444 1.720 -2.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.862 0.602 0.852 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.525 2.326 -0.760 1.00 0.00 H new ATOM 741 N THR A 135 24.146 -5.638 1.257 1.00 0.00 N ATOM 742 CA THR A 135 23.607 -6.755 1.942 1.00 0.00 C ATOM 743 C THR A 135 22.142 -6.906 1.566 1.00 0.00 C ATOM 744 O THR A 135 21.541 -5.963 0.968 1.00 0.00 O ATOM 745 CB THR A 135 23.712 -6.567 3.477 1.00 0.00 C ATOM 746 OG1 THR A 135 23.034 -5.357 3.871 1.00 0.00 O ATOM 747 CG2 THR A 135 25.166 -6.506 3.929 1.00 0.00 C ATOM 0 H THR A 135 24.345 -4.835 1.853 1.00 0.00 H new ATOM 0 HA THR A 135 24.172 -7.643 1.658 1.00 0.00 H new ATOM 0 HB THR A 135 23.240 -7.426 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.963 -5.325 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.206 -6.374 5.010 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.670 -7.434 3.658 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.663 -5.667 3.442 1.00 0.00 H new ATOM 755 N ASN A 136 21.576 -8.069 1.870 1.00 0.00 N ATOM 756 CA ASN A 136 20.151 -8.327 1.693 1.00 0.00 C ATOM 757 C ASN A 136 19.815 -8.292 0.211 1.00 0.00 C ATOM 758 O ASN A 136 20.692 -8.489 -0.650 1.00 0.00 O ATOM 759 CB ASN A 136 19.307 -7.252 2.453 1.00 0.00 C ATOM 760 CG ASN A 136 19.653 -7.120 3.927 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.042 -8.084 4.588 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.518 -5.928 4.455 1.00 0.00 N ATOM 0 H ASN A 136 22.094 -8.862 2.247 1.00 0.00 H new ATOM 0 HA ASN A 136 19.912 -9.309 2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.449 -6.286 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.250 -7.503 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.737 -5.779 5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.194 -5.150 3.881 1.00 0.00 H new ATOM 769 N ASP A 137 18.574 -8.080 -0.082 1.00 0.00 N ATOM 770 CA ASP A 137 18.105 -7.931 -1.439 1.00 0.00 C ATOM 771 C ASP A 137 17.155 -6.797 -1.474 1.00 0.00 C ATOM 772 O ASP A 137 16.877 -6.196 -0.429 1.00 0.00 O ATOM 773 CB ASP A 137 17.401 -9.187 -1.991 1.00 0.00 C ATOM 774 CG ASP A 137 18.335 -10.315 -2.329 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.972 -10.280 -3.406 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.444 -11.277 -1.541 1.00 0.00 O ATOM 0 H ASP A 137 17.838 -8.003 0.620 1.00 0.00 H new ATOM 0 HA ASP A 137 18.978 -7.760 -2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.677 -9.537 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.841 -8.913 -2.885 1.00 0.00 H new ATOM 781 N ILE A 138 16.692 -6.478 -2.649 1.00 0.00 N ATOM 782 CA ILE A 138 15.683 -5.459 -2.829 1.00 0.00 C ATOM 783 C ILE A 138 14.389 -5.930 -2.139 1.00 0.00 C ATOM 784 O ILE A 138 13.872 -7.011 -2.456 1.00 0.00 O ATOM 785 CB ILE A 138 15.409 -5.216 -4.340 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.718 -4.857 -5.064 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.370 -4.106 -4.530 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.573 -4.682 -6.563 1.00 0.00 C ATOM 0 H ILE A 138 17.002 -6.916 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 138 16.031 -4.523 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 138 15.009 -6.134 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.114 -3.935 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.453 -5.638 -4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.193 -3.952 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.437 -4.394 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.740 -3.182 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.541 -4.430 -6.995 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.209 -5.610 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.864 -3.880 -6.769 1.00 0.00 H new ATOM 800 N PRO A 139 13.891 -5.163 -1.160 1.00 0.00 N ATOM 801 CA PRO A 139 12.680 -5.506 -0.417 1.00 0.00 C ATOM 802 C PRO A 139 11.424 -5.443 -1.282 1.00 0.00 C ATOM 803 O PRO A 139 11.470 -5.032 -2.460 1.00 0.00 O ATOM 804 CB PRO A 139 12.632 -4.460 0.686 1.00 0.00 C ATOM 805 CG PRO A 139 13.396 -3.321 0.154 1.00 0.00 C ATOM 806 CD PRO A 139 14.478 -3.907 -0.687 1.00 0.00 C ATOM 0 HA PRO A 139 12.708 -6.530 -0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.606 -4.175 0.917 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.074 -4.837 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.757 -2.664 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.813 -2.720 0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.745 -3.250 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.387 -4.079 -0.111 1.00 0.00 H new ATOM 814 N ILE A 140 10.311 -5.803 -0.712 1.00 0.00 N ATOM 815 CA ILE A 140 9.106 -5.918 -1.471 1.00 0.00 C ATOM 816 C ILE A 140 8.130 -4.847 -1.067 1.00 0.00 C ATOM 817 O ILE A 140 7.984 -4.539 0.097 1.00 0.00 O ATOM 818 CB ILE A 140 8.458 -7.339 -1.293 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.405 -8.446 -1.792 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.096 -7.450 -1.990 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.774 -8.339 -3.264 1.00 0.00 C ATOM 0 H ILE A 140 10.216 -6.022 0.280 1.00 0.00 H new ATOM 0 HA ILE A 140 9.357 -5.789 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 140 8.291 -7.474 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.319 -8.421 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 140 8.937 -9.415 -1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.690 -8.450 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.412 -6.713 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.218 -7.266 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.443 -9.157 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.870 -8.396 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.273 -7.387 -3.446 1.00 0.00 H new ATOM 833 N CYS A 141 7.510 -4.264 -2.022 1.00 0.00 N ATOM 834 CA CYS A 141 6.461 -3.348 -1.770 1.00 0.00 C ATOM 835 C CYS A 141 5.202 -3.946 -2.280 1.00 0.00 C ATOM 836 O CYS A 141 5.043 -4.145 -3.481 1.00 0.00 O ATOM 837 CB CYS A 141 6.712 -2.004 -2.412 1.00 0.00 C ATOM 838 SG CYS A 141 8.054 -1.049 -1.672 1.00 0.00 S ATOM 0 H CYS A 141 7.717 -4.409 -3.010 1.00 0.00 H new ATOM 0 HA CYS A 141 6.394 -3.166 -0.697 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.934 -2.158 -3.468 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.796 -1.416 -2.361 1.00 0.00 H new ATOM 843 N GLU A 142 4.352 -4.291 -1.386 1.00 0.00 N ATOM 844 CA GLU A 142 3.103 -4.858 -1.721 1.00 0.00 C ATOM 845 C GLU A 142 2.141 -3.711 -1.775 1.00 0.00 C ATOM 846 O GLU A 142 2.366 -2.687 -1.126 1.00 0.00 O ATOM 847 CB GLU A 142 2.714 -5.901 -0.660 1.00 0.00 C ATOM 848 CG GLU A 142 1.385 -6.618 -0.877 1.00 0.00 C ATOM 849 CD GLU A 142 1.293 -7.315 -2.217 1.00 0.00 C ATOM 850 OE1 GLU A 142 0.847 -6.686 -3.205 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.625 -8.507 -2.302 1.00 0.00 O ATOM 0 H GLU A 142 4.509 -4.185 -0.384 1.00 0.00 H new ATOM 0 HA GLU A 142 3.114 -5.382 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.504 -6.651 -0.611 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.682 -5.407 0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.242 -7.351 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.573 -5.896 -0.794 1.00 0.00 H new ATOM 858 N VAL A 143 1.138 -3.829 -2.557 1.00 0.00 N ATOM 859 CA VAL A 143 0.186 -2.775 -2.687 1.00 0.00 C ATOM 860 C VAL A 143 -0.682 -2.740 -1.434 1.00 0.00 C ATOM 861 O VAL A 143 -0.993 -3.799 -0.863 1.00 0.00 O ATOM 862 CB VAL A 143 -0.671 -2.968 -3.967 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.430 -4.276 -3.928 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.609 -1.797 -4.199 1.00 0.00 C ATOM 0 H VAL A 143 0.946 -4.652 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 143 0.702 -1.820 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 143 0.017 -3.006 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.020 -4.381 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.725 -5.104 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.093 -4.287 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.191 -1.971 -5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.283 -1.696 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.028 -0.882 -4.311 1.00 0.00 H new ATOM 874 N VAL A 144 -1.022 -1.552 -0.966 1.00 0.00 N ATOM 875 CA VAL A 144 -1.881 -1.455 0.190 1.00 0.00 C ATOM 876 C VAL A 144 -3.267 -1.966 -0.149 1.00 0.00 C ATOM 877 O VAL A 144 -4.054 -1.314 -0.857 1.00 0.00 O ATOM 878 CB VAL A 144 -1.948 -0.040 0.840 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.656 0.310 1.517 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.281 1.018 -0.153 1.00 0.00 C ATOM 0 H VAL A 144 -0.722 -0.661 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.426 -2.087 0.953 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.746 -0.082 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.735 1.303 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.445 -0.421 2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.152 0.303 0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.317 1.987 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.519 1.039 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.252 0.804 -0.601 1.00 0.00 H new ATOM 890 N LYS A 145 -3.523 -3.166 0.261 1.00 0.00 N ATOM 891 CA LYS A 145 -4.771 -3.767 0.014 1.00 0.00 C ATOM 892 C LYS A 145 -5.763 -3.394 1.050 1.00 0.00 C ATOM 893 O LYS A 145 -5.545 -3.568 2.259 1.00 0.00 O ATOM 894 CB LYS A 145 -4.668 -5.274 -0.162 1.00 0.00 C ATOM 895 CG LYS A 145 -3.982 -5.666 -1.461 1.00 0.00 C ATOM 896 CD LYS A 145 -3.796 -7.164 -1.620 1.00 0.00 C ATOM 897 CE LYS A 145 -2.715 -7.711 -0.698 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.428 -9.131 -0.984 1.00 0.00 N ATOM 0 H LYS A 145 -2.864 -3.749 0.777 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.129 -3.375 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.117 -5.697 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.668 -5.708 -0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.568 -5.290 -2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.008 -5.180 -1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.739 -7.670 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.536 -7.388 -2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.804 -7.124 -0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.032 -7.604 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.687 -9.472 -0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.292 -9.694 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.102 -9.228 -1.967 1.00 0.00 H new ATOM 912 N CYS A 146 -6.816 -2.854 0.582 1.00 0.00 N ATOM 913 CA CYS A 146 -7.896 -2.465 1.400 1.00 0.00 C ATOM 914 C CYS A 146 -8.730 -3.698 1.621 1.00 0.00 C ATOM 915 O CYS A 146 -9.139 -4.355 0.655 1.00 0.00 O ATOM 916 CB CYS A 146 -8.697 -1.365 0.715 1.00 0.00 C ATOM 917 SG CYS A 146 -7.719 0.112 0.269 1.00 0.00 S ATOM 0 H CYS A 146 -6.958 -2.663 -0.410 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.557 -2.062 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.151 -1.772 -0.188 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.512 -1.062 1.373 1.00 0.00 H new ATOM 922 N LEU A 147 -8.911 -4.051 2.873 1.00 0.00 N ATOM 923 CA LEU A 147 -9.613 -5.265 3.247 1.00 0.00 C ATOM 924 C LEU A 147 -10.985 -5.388 2.624 1.00 0.00 C ATOM 925 O LEU A 147 -11.775 -4.445 2.654 1.00 0.00 O ATOM 926 CB LEU A 147 -9.667 -5.426 4.757 1.00 0.00 C ATOM 927 CG LEU A 147 -8.343 -5.793 5.402 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.452 -5.743 6.915 1.00 0.00 C ATOM 929 CD2 LEU A 147 -7.906 -7.184 4.941 1.00 0.00 C ATOM 0 H LEU A 147 -8.576 -3.505 3.666 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.030 -6.089 2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.024 -4.494 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.400 -6.195 5.001 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.591 -5.067 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.492 -6.009 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.729 -4.736 7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.214 -6.448 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.955 -7.440 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.660 -7.916 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.791 -7.189 3.857 1.00 0.00 H new ATOM 941 N PRO A 148 -11.269 -6.569 2.041 1.00 0.00 N ATOM 942 CA PRO A 148 -12.528 -6.846 1.370 1.00 0.00 C ATOM 943 C PRO A 148 -13.704 -6.618 2.304 1.00 0.00 C ATOM 944 O PRO A 148 -13.790 -7.205 3.394 1.00 0.00 O ATOM 945 CB PRO A 148 -12.429 -8.324 0.951 1.00 0.00 C ATOM 946 CG PRO A 148 -11.262 -8.877 1.696 1.00 0.00 C ATOM 947 CD PRO A 148 -10.366 -7.728 2.025 1.00 0.00 C ATOM 0 HA PRO A 148 -12.694 -6.189 0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.343 -8.863 1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.286 -8.417 -0.126 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.589 -9.382 2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.735 -9.616 1.093 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.876 -7.866 2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.578 -7.610 1.281 1.00 0.00 H new ATOM 955 N VAL A 149 -14.562 -5.739 1.906 1.00 0.00 N ATOM 956 CA VAL A 149 -15.673 -5.351 2.711 1.00 0.00 C ATOM 957 C VAL A 149 -16.862 -6.258 2.428 1.00 0.00 C ATOM 958 O VAL A 149 -16.991 -6.805 1.325 1.00 0.00 O ATOM 959 CB VAL A 149 -16.043 -3.856 2.457 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.494 -3.612 1.031 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.065 -3.351 3.451 1.00 0.00 C ATOM 0 H VAL A 149 -14.512 -5.265 1.004 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.398 -5.454 3.761 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.129 -3.281 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.741 -2.558 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.692 -3.883 0.344 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.374 -4.219 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.294 -2.307 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -17.975 -3.946 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.663 -3.436 4.461 1.00 0.00 H new ATOM 971 N THR A 150 -17.679 -6.462 3.418 1.00 0.00 N ATOM 972 CA THR A 150 -18.877 -7.209 3.246 1.00 0.00 C ATOM 973 C THR A 150 -19.976 -6.305 2.648 1.00 0.00 C ATOM 974 O THR A 150 -19.737 -5.137 2.335 1.00 0.00 O ATOM 975 CB THR A 150 -19.328 -7.843 4.579 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.278 -6.866 5.629 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.456 -9.032 4.945 1.00 0.00 C ATOM 0 H THR A 150 -17.529 -6.113 4.365 1.00 0.00 H new ATOM 0 HA THR A 150 -18.688 -8.026 2.549 1.00 0.00 H new ATOM 0 HB THR A 150 -20.352 -8.194 4.455 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.521 -7.287 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.798 -9.457 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.522 -9.787 4.161 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.421 -8.706 5.048 1.00 0.00 H new ATOM 985 N ALA A 151 -21.154 -6.809 2.557 1.00 0.00 N ATOM 986 CA ALA A 151 -22.228 -6.124 1.879 1.00 0.00 C ATOM 987 C ALA A 151 -23.396 -5.948 2.829 1.00 0.00 C ATOM 988 O ALA A 151 -23.485 -6.668 3.823 1.00 0.00 O ATOM 989 CB ALA A 151 -22.637 -6.922 0.649 1.00 0.00 C ATOM 0 H ALA A 151 -21.416 -7.714 2.949 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.898 -5.137 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.448 -6.407 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.784 -7.018 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -22.972 -7.914 0.953 1.00 0.00 H new ATOM 995 N PRO A 152 -24.263 -4.953 2.605 1.00 0.00 N ATOM 996 CA PRO A 152 -25.429 -4.743 3.451 1.00 0.00 C ATOM 997 C PRO A 152 -26.567 -5.740 3.146 1.00 0.00 C ATOM 998 O PRO A 152 -26.533 -6.461 2.143 1.00 0.00 O ATOM 999 CB PRO A 152 -25.858 -3.314 3.117 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.423 -3.116 1.712 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.167 -3.928 1.539 1.00 0.00 C ATOM 0 HA PRO A 152 -25.200 -4.896 4.506 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.936 -3.188 3.221 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.387 -2.592 3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.196 -3.443 1.016 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.235 -2.062 1.508 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.117 -4.383 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.274 -3.314 1.653 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.566 -5.747 4.010 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.724 -6.640 3.905 1.00 0.00 C ATOM 1011 C GLU A 153 -29.574 -6.380 2.657 1.00 0.00 C ATOM 1012 O GLU A 153 -29.744 -7.246 1.809 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.591 -6.549 5.178 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.918 -5.140 5.655 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.722 -5.150 6.923 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -31.948 -5.366 6.865 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -30.148 -4.956 8.011 1.00 0.00 O ATOM 0 H GLU A 153 -27.604 -5.127 4.819 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.329 -7.651 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.527 -7.078 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -29.078 -7.075 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.992 -4.588 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.472 -4.613 4.878 1.00 0.00 H new ATOM 1024 N ASN A 154 -30.042 -5.173 2.534 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.971 -4.784 1.474 1.00 0.00 C ATOM 1026 C ASN A 154 -30.228 -4.132 0.345 1.00 0.00 C ATOM 1027 O ASN A 154 -30.803 -3.420 -0.492 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.996 -3.830 2.058 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.873 -4.495 3.093 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.290 -5.644 2.936 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -33.048 -3.845 4.190 1.00 0.00 N ATOM 0 H ASN A 154 -29.797 -4.411 3.166 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.474 -5.666 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.483 -2.981 2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.620 -3.435 1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.546 -4.280 4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.688 -2.895 4.283 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.968 -4.391 0.308 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.134 -3.853 -0.697 1.00 0.00 C ATOM 1040 C GLY A 155 -27.096 -4.843 -1.118 1.00 0.00 C ATOM 1041 O GLY A 155 -27.121 -6.000 -0.691 1.00 0.00 O ATOM 0 H GLY A 155 -28.488 -4.987 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.736 -3.564 -1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.651 -2.948 -0.328 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.204 -4.403 -1.932 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.143 -5.210 -2.456 1.00 0.00 C ATOM 1047 C LYS A 156 -24.018 -4.272 -2.870 1.00 0.00 C ATOM 1048 O LYS A 156 -24.161 -3.059 -2.743 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.671 -6.051 -3.641 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.150 -5.239 -4.829 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.968 -6.079 -5.782 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.395 -5.292 -7.009 1.00 0.00 C ATOM 1053 NZ LYS A 156 -26.281 -5.060 -7.948 1.00 0.00 N ATOM 0 H LYS A 156 -26.186 -3.440 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.764 -5.912 -1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.880 -6.724 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.493 -6.675 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.748 -4.398 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.292 -4.822 -5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.386 -6.947 -6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.852 -6.456 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.192 -5.830 -7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.808 -4.333 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.285 -4.065 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.379 -5.275 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.393 -5.676 -8.778 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.934 -4.800 -3.345 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.786 -3.990 -3.713 1.00 0.00 C ATOM 1069 C ILE A 157 -21.722 -3.779 -5.246 1.00 0.00 C ATOM 1070 O ILE A 157 -22.002 -4.700 -6.005 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.471 -4.655 -3.182 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.476 -4.697 -1.641 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.243 -3.940 -3.687 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.227 -5.302 -1.015 1.00 0.00 C ATOM 0 H ILE A 157 -22.807 -5.801 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.891 -3.008 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.438 -5.676 -3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.599 -3.682 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.344 -5.267 -1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.351 -4.430 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.227 -3.970 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.263 -2.903 -3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.321 -5.289 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.110 -6.330 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.354 -4.720 -1.310 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.395 -2.552 -5.691 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.253 -2.264 -7.126 1.00 0.00 C ATOM 1088 C VAL A 158 -19.827 -2.651 -7.547 1.00 0.00 C ATOM 1089 O VAL A 158 -19.588 -3.129 -8.644 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.486 -0.725 -7.513 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.656 -0.062 -6.845 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.253 0.131 -7.427 1.00 0.00 C ATOM 0 H VAL A 158 -21.226 -1.752 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.023 -2.838 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.750 -0.798 -8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.724 0.975 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.573 -0.588 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.522 -0.090 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.501 1.155 -7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.869 0.115 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.494 -0.256 -8.107 1.00 0.00 H new ATOM 1102 N SER A 159 -18.904 -2.465 -6.623 1.00 0.00 N ATOM 1103 CA SER A 159 -17.490 -2.656 -6.846 1.00 0.00 C ATOM 1104 C SER A 159 -17.075 -4.055 -6.392 1.00 0.00 C ATOM 1105 O SER A 159 -16.089 -4.210 -5.665 1.00 0.00 O ATOM 1106 CB SER A 159 -16.755 -1.608 -6.004 1.00 0.00 C ATOM 1107 OG SER A 159 -17.351 -0.321 -6.162 1.00 0.00 O ATOM 0 H SER A 159 -19.126 -2.169 -5.673 1.00 0.00 H new ATOM 0 HA SER A 159 -17.249 -2.551 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.778 -1.898 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.707 -1.567 -6.300 1.00 0.00 H new ATOM 0 HG SER A 159 -16.711 0.371 -5.893 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.678 -5.245 -3.690 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.846 -3.824 -3.484 1.00 0.00 C ATOM 1233 C TYR A 168 -7.524 -3.190 -3.160 1.00 0.00 C ATOM 1234 O TYR A 168 -6.784 -3.674 -2.316 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.846 -3.538 -2.377 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.222 -4.041 -2.678 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.054 -3.330 -3.522 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.690 -5.227 -2.127 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.318 -3.783 -3.814 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.954 -5.692 -2.407 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.767 -4.965 -3.258 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.044 -5.403 -3.533 1.00 0.00 O ATOM 0 HA TYR A 168 -9.235 -3.395 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.494 -3.995 -1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.889 -2.463 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.706 -2.405 -3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.050 -5.794 -1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.958 -3.217 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.307 -6.613 -1.968 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.387 -4.936 -4.323 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.224 -2.133 -3.835 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.965 -1.454 -3.671 1.00 0.00 C ATOM 1254 C HIS A 169 -6.274 -0.024 -3.359 1.00 0.00 C ATOM 1255 O HIS A 169 -7.432 0.395 -3.537 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.148 -1.480 -4.988 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.886 -2.838 -5.585 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.845 -3.064 -6.938 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.614 -4.028 -5.008 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.565 -4.328 -7.165 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.418 -4.936 -6.014 1.00 0.00 N ATOM 0 H HIS A 169 -7.844 -1.705 -4.523 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.388 -1.941 -2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.673 -0.877 -5.728 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.189 -0.996 -4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.561 -4.227 -3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.472 -4.788 -8.138 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.194 -5.923 -5.888 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.285 0.717 -2.872 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.421 2.156 -2.727 1.00 0.00 C ATOM 1272 C PHE A 170 -5.893 2.749 -4.051 1.00 0.00 C ATOM 1273 O PHE A 170 -5.400 2.371 -5.123 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.081 2.785 -2.343 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.093 4.282 -2.248 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.632 4.913 -1.148 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.570 5.056 -3.266 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.649 6.289 -1.062 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.585 6.423 -3.183 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.126 7.042 -2.080 1.00 0.00 C ATOM 0 H PHE A 170 -4.384 0.344 -2.573 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.146 2.365 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.766 2.377 -1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.332 2.488 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.046 4.323 -0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.145 4.578 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.074 6.772 -0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.171 7.016 -3.985 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.138 8.120 -2.017 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.848 3.624 -3.981 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.374 4.224 -5.161 1.00 0.00 C ATOM 1292 C GLY A 171 -8.768 3.752 -5.450 1.00 0.00 C ATOM 1293 O GLY A 171 -9.445 4.303 -6.312 1.00 0.00 O ATOM 0 H GLY A 171 -7.279 3.938 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.373 5.308 -5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.728 3.990 -6.007 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.218 2.740 -4.735 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.533 2.225 -4.979 1.00 0.00 C ATOM 1299 C GLN A 172 -11.537 2.749 -3.982 1.00 0.00 C ATOM 1300 O GLN A 172 -11.180 3.248 -2.891 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.547 0.690 -4.994 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.653 0.078 -6.065 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.987 0.538 -7.485 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.101 0.622 -8.336 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.245 0.819 -7.763 1.00 0.00 N ATOM 0 H GLN A 172 -8.696 2.271 -3.995 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.826 2.578 -5.968 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.231 0.323 -4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.570 0.347 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.615 0.330 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.735 -1.008 -6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.958 0.740 -7.037 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.506 1.115 -8.704 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.771 2.677 -4.375 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.884 3.029 -3.568 1.00 0.00 C ATOM 1316 C ALA A 173 -14.956 2.000 -3.799 1.00 0.00 C ATOM 1317 O ALA A 173 -15.343 1.748 -4.937 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.398 4.410 -3.927 1.00 0.00 C ATOM 0 H ALA A 173 -13.035 2.357 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.591 3.053 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.251 4.657 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.607 5.144 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.706 4.423 -4.973 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.399 1.386 -2.756 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.433 0.402 -2.856 1.00 0.00 C ATOM 1326 C VAL A 174 -17.759 1.085 -2.768 1.00 0.00 C ATOM 1327 O VAL A 174 -18.117 1.617 -1.718 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.339 -0.684 -1.758 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.522 -1.626 -1.832 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.074 -1.470 -1.915 1.00 0.00 C ATOM 0 H VAL A 174 -15.058 1.548 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.314 -0.104 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.342 -0.185 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.435 -2.381 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.445 -1.063 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.539 -2.113 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.019 -2.231 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.063 -1.950 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.217 -0.802 -1.830 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.450 1.118 -3.858 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.742 1.696 -3.890 1.00 0.00 C ATOM 1342 C ARG A 175 -20.770 0.604 -3.740 1.00 0.00 C ATOM 1343 O ARG A 175 -20.563 -0.514 -4.202 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.917 2.561 -5.141 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.294 3.177 -5.314 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.354 4.029 -6.562 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.416 5.147 -6.495 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.839 5.745 -7.549 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -20.087 5.330 -8.785 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.024 6.756 -7.355 1.00 0.00 N ATOM 0 H ARG A 175 -18.130 0.743 -4.751 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.882 2.380 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.179 3.362 -5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.696 1.952 -6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.044 2.388 -5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.536 3.785 -4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.128 3.415 -7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.367 4.410 -6.695 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.180 5.503 -5.569 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.723 4.548 -8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.642 5.793 -9.577 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.833 7.082 -6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.582 7.215 -8.152 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.815 0.896 -3.036 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.852 -0.057 -2.757 1.00 0.00 C ATOM 1366 C PHE A 176 -24.106 0.323 -3.513 1.00 0.00 C ATOM 1367 O PHE A 176 -24.264 1.470 -3.937 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.146 -0.101 -1.247 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.957 -0.438 -0.380 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.107 0.559 0.077 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.696 -1.746 -0.018 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.023 0.255 0.871 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.609 -2.056 0.779 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.774 -1.053 1.222 1.00 0.00 C ATOM 0 H PHE A 176 -21.979 1.817 -2.630 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.520 -1.045 -3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.539 0.868 -0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.930 -0.836 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.298 1.587 -0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.348 -2.535 -0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.369 1.042 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.415 -3.082 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.925 -1.293 1.844 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.969 -0.628 -3.692 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.226 -0.422 -4.368 1.00 0.00 C ATOM 1386 C VAL A 177 -27.309 -0.985 -3.555 1.00 0.00 C ATOM 1387 O VAL A 177 -27.150 -2.051 -2.967 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.335 -1.110 -5.748 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.445 -0.102 -6.850 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.220 -2.113 -5.992 1.00 0.00 C ATOM 0 H VAL A 177 -24.824 -1.585 -3.371 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.296 0.656 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.259 -1.689 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.520 -0.617 -7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.334 0.510 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.561 0.536 -6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.346 -2.565 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.257 -1.604 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.256 -2.890 -5.228 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.381 -0.305 -3.502 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.524 -0.812 -2.867 1.00 0.00 C ATOM 1402 C CYS A 178 -30.294 -1.680 -3.844 1.00 0.00 C ATOM 1403 O CYS A 178 -30.540 -1.281 -4.982 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.344 0.319 -2.306 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.454 1.241 -1.001 1.00 0.00 S ATOM 0 H CYS A 178 -28.492 0.627 -3.901 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.247 -1.443 -2.022 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.614 1.003 -3.111 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.274 -0.077 -1.898 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.619 -2.877 -3.391 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.295 -3.928 -4.189 1.00 0.00 C ATOM 1412 C ASN A 179 -32.543 -3.446 -4.823 1.00 0.00 C ATOM 1413 O ASN A 179 -32.739 -3.577 -6.035 1.00 0.00 O ATOM 1414 CB ASN A 179 -31.638 -5.157 -3.340 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.447 -6.003 -2.965 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -29.447 -6.036 -3.669 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.560 -6.729 -1.878 1.00 0.00 N ATOM 0 H ASN A 179 -30.422 -3.170 -2.434 1.00 0.00 H new ATOM 0 HA ASN A 179 -30.580 -4.200 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.136 -4.827 -2.428 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.350 -5.775 -3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.799 -7.347 -1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.409 -6.676 -1.315 1.00 0.00 H new ATOM 1424 N SER A 180 -33.361 -2.878 -4.032 1.00 0.00 N ATOM 1425 CA SER A 180 -34.614 -2.421 -4.465 1.00 0.00 C ATOM 1426 C SER A 180 -34.692 -0.950 -4.132 1.00 0.00 C ATOM 1427 O SER A 180 -33.638 -0.304 -4.002 1.00 0.00 O ATOM 1428 CB SER A 180 -35.673 -3.267 -3.764 1.00 0.00 C ATOM 1429 OG SER A 180 -36.973 -3.065 -4.296 1.00 0.00 O ATOM 0 H SER A 180 -33.173 -2.714 -3.043 1.00 0.00 H new ATOM 0 HA SER A 180 -34.775 -2.523 -5.538 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.408 -4.321 -3.852 1.00 0.00 H new ATOM 0 HB3 SER A 180 -35.678 -3.028 -2.701 1.00 0.00 H new ATOM 0 HG SER A 180 -37.614 -3.629 -3.816 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.887 -0.432 -3.964 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.087 0.976 -3.717 1.00 0.00 C ATOM 1437 C GLY A 181 -35.708 1.411 -2.313 1.00 0.00 C ATOM 1438 O GLY A 181 -36.490 2.056 -1.618 1.00 0.00 O ATOM 0 H GLY A 181 -36.749 -0.977 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -35.500 1.548 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.134 1.221 -3.893 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.524 1.055 -1.903 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.999 1.468 -0.624 1.00 0.00 C ATOM 1444 C TYR A 182 -33.049 2.608 -0.824 1.00 0.00 C ATOM 1445 O TYR A 182 -32.665 2.907 -1.965 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.291 0.314 0.077 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.205 -0.793 0.430 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.947 -0.714 1.572 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.350 -1.908 -0.384 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.814 -1.688 1.921 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.222 -2.907 -0.045 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.959 -2.797 1.110 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.841 -3.795 1.453 1.00 0.00 O ATOM 0 H TYR A 182 -33.890 0.468 -2.445 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.828 1.786 0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.500 -0.067 -0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.811 0.685 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.838 0.149 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.770 -1.988 -1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -36.391 -1.601 2.830 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.330 -3.774 -0.680 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.819 -4.500 0.772 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.669 3.245 0.238 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.725 4.316 0.130 1.00 0.00 C ATOM 1465 C LYS A 183 -30.548 3.961 0.979 1.00 0.00 C ATOM 1466 O LYS A 183 -30.697 3.277 2.001 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.295 5.681 0.585 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.394 5.854 2.091 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.718 7.276 2.479 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.521 7.463 3.969 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.788 8.847 4.404 1.00 0.00 N ATOM 0 H LYS A 183 -32.994 3.046 1.184 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.456 4.432 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.667 6.475 0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.287 5.808 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.163 5.188 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.452 5.559 2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.078 7.967 1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.747 7.510 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.180 6.782 4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.499 7.193 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.639 8.923 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.142 9.496 3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.771 9.099 4.177 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.400 4.345 0.568 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.264 4.109 1.358 1.00 0.00 C ATOM 1487 C ILE A 184 -28.206 5.118 2.528 1.00 0.00 C ATOM 1488 O ILE A 184 -28.612 6.284 2.394 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.988 4.089 0.506 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.852 3.481 1.284 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.614 5.494 0.067 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.897 2.741 0.413 1.00 0.00 C ATOM 0 H ILE A 184 -29.226 4.826 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.337 3.116 1.802 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.180 3.484 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.318 4.268 1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.253 2.802 2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.707 5.457 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.425 5.919 -0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.441 6.116 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.097 2.322 1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.422 1.935 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.472 3.423 -0.323 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.780 4.619 3.660 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.710 5.346 4.924 1.00 0.00 C ATOM 1506 C GLU A 185 -26.921 6.672 4.822 1.00 0.00 C ATOM 1507 O GLU A 185 -27.469 7.755 5.074 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.102 4.418 5.974 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.029 4.980 7.381 1.00 0.00 C ATOM 1510 CD GLU A 185 -26.307 4.050 8.329 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.949 3.171 8.918 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -25.066 4.181 8.481 1.00 0.00 O ATOM 0 H GLU A 185 -27.456 3.655 3.741 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.720 5.637 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.684 3.497 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.094 4.150 5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.519 5.943 7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.038 5.162 7.751 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.661 6.592 4.473 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.846 7.793 4.384 1.00 0.00 C ATOM 1521 C GLY A 186 -24.213 7.966 3.040 1.00 0.00 C ATOM 1522 O GLY A 186 -24.839 8.474 2.113 1.00 0.00 O ATOM 0 H GLY A 186 -25.176 5.724 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.464 8.663 4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.067 7.755 5.145 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.977 7.567 2.929 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.275 7.618 1.655 1.00 0.00 C ATOM 1528 C ASP A 187 -22.615 6.375 0.927 1.00 0.00 C ATOM 1529 O ASP A 187 -23.023 5.395 1.556 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.748 7.673 1.823 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.223 8.957 2.415 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -19.904 9.880 1.659 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.078 9.053 3.655 1.00 0.00 O ATOM 0 H ASP A 187 -22.424 7.199 3.703 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.578 8.521 1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.436 6.843 2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.284 7.522 0.849 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.446 6.356 -0.361 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.774 5.154 -1.067 1.00 0.00 C ATOM 1540 C GLU A 188 -21.519 4.413 -1.399 1.00 0.00 C ATOM 1541 O GLU A 188 -21.552 3.376 -2.032 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.637 5.395 -2.320 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.962 6.132 -3.460 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.868 6.248 -4.660 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.140 5.230 -5.324 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.336 7.363 -4.968 1.00 0.00 O ATOM 0 H GLU A 188 -22.096 7.128 -0.928 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.392 4.546 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.981 4.430 -2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.523 5.957 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.669 7.128 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.049 5.608 -3.742 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.417 4.935 -0.933 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.140 4.387 -1.233 1.00 0.00 C ATOM 1555 C GLU A 189 -18.130 4.646 -0.137 1.00 0.00 C ATOM 1556 O GLU A 189 -18.184 5.669 0.559 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.638 4.941 -2.555 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.721 6.450 -2.655 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.101 6.960 -3.906 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -16.867 6.915 -4.042 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -18.833 7.382 -4.804 1.00 0.00 O ATOM 0 H GLU A 189 -20.389 5.758 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.257 3.306 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.602 4.633 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.217 4.500 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.766 6.759 -2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.224 6.898 -1.795 1.00 0.00 H new ATOM 1568 N MET A 190 -17.239 3.708 0.018 1.00 0.00 N ATOM 1569 CA MET A 190 -16.133 3.800 0.940 1.00 0.00 C ATOM 1570 C MET A 190 -14.848 3.851 0.149 1.00 0.00 C ATOM 1571 O MET A 190 -14.624 3.025 -0.713 1.00 0.00 O ATOM 1572 CB MET A 190 -16.128 2.626 1.933 1.00 0.00 C ATOM 1573 CG MET A 190 -16.146 1.239 1.306 1.00 0.00 C ATOM 1574 SD MET A 190 -16.003 -0.073 2.528 1.00 0.00 S ATOM 1575 CE MET A 190 -17.320 0.362 3.651 1.00 0.00 C ATOM 0 H MET A 190 -17.259 2.833 -0.506 1.00 0.00 H new ATOM 0 HA MET A 190 -16.234 4.709 1.533 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.243 2.710 2.563 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.995 2.722 2.587 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.072 1.109 0.746 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.327 1.156 0.592 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.499 -0.464 4.340 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.038 1.251 4.216 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.229 0.565 3.085 1.00 0.00 H new ATOM 1585 N HIS A 191 -14.031 4.817 0.426 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.811 5.045 -0.343 1.00 0.00 C ATOM 1587 C HIS A 191 -11.581 4.714 0.497 1.00 0.00 C ATOM 1588 O HIS A 191 -11.609 4.871 1.714 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.795 6.514 -0.807 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.650 6.919 -1.700 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -10.707 7.833 -1.323 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.338 6.574 -2.973 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -9.874 8.036 -2.304 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -10.230 7.287 -3.318 1.00 0.00 N ATOM 0 H HIS A 191 -14.175 5.480 1.188 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.790 4.392 -1.216 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.728 6.717 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.782 7.152 0.077 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.867 5.868 -3.596 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -9.030 8.710 -2.284 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -9.755 7.245 -4.219 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.542 4.215 -0.150 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.279 3.879 0.512 1.00 0.00 C ATOM 1605 C CYS A 192 -8.449 5.118 0.861 1.00 0.00 C ATOM 1606 O CYS A 192 -8.591 6.185 0.243 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.419 2.976 -0.398 1.00 0.00 C ATOM 1608 SG CYS A 192 -9.055 1.306 -0.685 1.00 0.00 S ATOM 0 H CYS A 192 -10.544 4.028 -1.153 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.548 3.365 1.435 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.303 3.470 -1.363 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.424 2.895 0.040 1.00 0.00 H new ATOM 1613 N SER A 193 -7.615 4.969 1.853 1.00 0.00 N ATOM 1614 CA SER A 193 -6.601 5.933 2.187 1.00 0.00 C ATOM 1615 C SER A 193 -5.246 5.215 2.234 1.00 0.00 C ATOM 1616 O SER A 193 -5.205 3.964 2.136 1.00 0.00 O ATOM 1617 CB SER A 193 -6.935 6.676 3.476 1.00 0.00 C ATOM 1618 OG SER A 193 -8.063 7.510 3.277 1.00 0.00 O ATOM 0 H SER A 193 -7.621 4.154 2.467 1.00 0.00 H new ATOM 0 HA SER A 193 -6.552 6.707 1.421 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.137 5.962 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.081 7.275 3.792 1.00 0.00 H new ATOM 0 HG SER A 193 -8.872 7.042 3.572 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.149 5.957 2.356 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.829 5.352 2.240 1.00 0.00 C ATOM 1626 C ASP A 194 -2.415 4.627 3.494 1.00 0.00 C ATOM 1627 O ASP A 194 -1.896 5.207 4.447 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.729 6.316 1.709 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.297 7.432 2.644 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.099 8.339 2.923 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.122 7.436 3.092 1.00 0.00 O ATOM 0 H ASP A 194 -4.147 6.962 2.532 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.932 4.597 1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -0.850 5.724 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.088 6.766 0.783 1.00 0.00 H new ATOM 1636 N ASP A 195 -2.746 3.358 3.489 1.00 0.00 N ATOM 1637 CA ASP A 195 -2.417 2.390 4.526 1.00 0.00 C ATOM 1638 C ASP A 195 -3.125 1.116 4.154 1.00 0.00 C ATOM 1639 O ASP A 195 -2.583 0.018 4.270 1.00 0.00 O ATOM 1640 CB ASP A 195 -2.901 2.819 5.918 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.261 2.011 7.027 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -2.540 0.795 7.157 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -1.460 2.590 7.799 1.00 0.00 O ATOM 0 H ASP A 195 -3.280 2.944 2.725 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.333 2.286 4.582 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.678 3.876 6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.984 2.711 5.972 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.334 1.279 3.637 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.126 0.132 3.246 1.00 0.00 C ATOM 1650 C GLY A 196 -6.446 0.032 3.995 1.00 0.00 C ATOM 1651 O GLY A 196 -7.052 -1.041 4.053 1.00 0.00 O ATOM 0 H GLY A 196 -4.780 2.183 3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.326 0.184 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.548 -0.776 3.418 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.890 1.123 4.587 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.177 1.129 5.255 1.00 0.00 C ATOM 1657 C PHE A 197 -9.160 1.967 4.473 1.00 0.00 C ATOM 1658 O PHE A 197 -8.765 2.846 3.675 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.105 1.678 6.692 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.254 0.898 7.641 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.716 -0.284 8.194 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.005 1.362 8.006 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -6.943 -0.989 9.090 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.228 0.660 8.899 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.697 -0.515 9.442 1.00 0.00 C ATOM 0 H PHE A 197 -6.385 2.009 4.620 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.502 0.090 5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.730 2.701 6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.117 1.725 7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.692 -0.657 7.920 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.634 2.285 7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.312 -1.911 9.516 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.251 1.030 9.174 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.089 -1.066 10.144 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.414 1.703 4.700 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.479 2.443 4.115 1.00 0.00 C ATOM 1677 C TRP A 198 -11.778 3.631 5.005 1.00 0.00 C ATOM 1678 O TRP A 198 -11.687 3.541 6.231 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.724 1.571 3.992 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.520 0.334 3.179 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.417 -0.945 3.635 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.386 0.266 1.767 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.239 -1.798 2.581 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.216 -1.079 1.425 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.399 1.216 0.767 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.059 -1.498 0.110 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.244 0.810 -0.539 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.076 -0.536 -0.859 1.00 0.00 C ATOM 0 H TRP A 198 -10.725 0.949 5.312 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.191 2.777 3.118 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.056 1.287 4.990 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.525 2.160 3.545 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.468 -1.241 4.672 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.139 -2.811 2.650 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.529 2.261 1.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -11.929 -2.542 -0.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.253 1.547 -1.329 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.957 -0.824 -1.893 1.00 0.00 H new ATOM 1699 N SER A 199 -12.132 4.723 4.411 1.00 0.00 N ATOM 1700 CA SER A 199 -12.407 5.939 5.147 1.00 0.00 C ATOM 1701 C SER A 199 -13.897 6.052 5.479 1.00 0.00 C ATOM 1702 O SER A 199 -14.371 7.058 6.009 1.00 0.00 O ATOM 1703 CB SER A 199 -11.913 7.115 4.332 1.00 0.00 C ATOM 1704 OG SER A 199 -10.551 6.889 3.977 1.00 0.00 O ATOM 0 H SER A 199 -12.242 4.810 3.401 1.00 0.00 H new ATOM 0 HA SER A 199 -11.881 5.927 6.102 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.522 7.235 3.436 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.005 8.037 4.906 1.00 0.00 H new ATOM 0 HG SER A 199 -10.509 6.274 3.215 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.608 5.000 5.194 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.991 4.898 5.485 1.00 0.00 C ATOM 1712 C LYS A 200 -16.245 3.501 5.983 1.00 0.00 C ATOM 1713 O LYS A 200 -15.515 2.570 5.635 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.829 5.153 4.228 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.335 5.095 4.455 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.970 6.414 4.896 1.00 0.00 C ATOM 1717 CE LYS A 200 -18.154 7.258 5.859 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.822 8.548 6.119 1.00 0.00 N ATOM 0 H LYS A 200 -14.222 4.172 4.740 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.271 5.640 6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.571 6.133 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.559 4.417 3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.815 4.768 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.545 4.337 5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.176 7.010 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.931 6.194 5.362 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.017 6.719 6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.161 7.434 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.110 9.263 6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.332 8.853 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.495 8.438 6.904 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.247 3.366 6.767 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.652 2.113 7.318 1.00 0.00 C ATOM 1734 C GLU A 201 -18.887 1.677 6.583 1.00 0.00 C ATOM 1735 O GLU A 201 -19.405 2.452 5.782 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.857 2.208 8.842 1.00 0.00 C ATOM 1737 CG GLU A 201 -18.895 3.210 9.312 1.00 0.00 C ATOM 1738 CD GLU A 201 -18.547 4.645 8.987 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -17.633 5.215 9.609 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -19.151 5.207 8.070 1.00 0.00 O ATOM 0 H GLU A 201 -17.834 4.148 7.058 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.874 1.361 7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.138 1.222 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -16.902 2.461 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.855 2.966 8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -19.020 3.111 10.390 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.348 0.475 6.809 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.470 -0.044 6.050 1.00 0.00 C ATOM 1749 C LYS A 202 -21.770 0.728 6.251 1.00 0.00 C ATOM 1750 O LYS A 202 -22.284 0.818 7.375 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.706 -1.507 6.322 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.726 -2.450 5.640 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.078 -3.907 5.921 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.452 -4.271 5.426 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.846 -5.598 5.926 1.00 0.00 N ATOM 0 H LYS A 202 -18.971 -0.165 7.508 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.177 0.089 5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.660 -1.674 7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.716 -1.763 6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.734 -2.272 4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.715 -2.243 5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.340 -4.554 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.021 -4.091 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.173 -3.523 5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.465 -4.268 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.548 -6.017 5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.009 -6.214 5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.259 -5.503 6.876 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.294 1.329 5.173 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.597 1.953 5.181 1.00 0.00 C ATOM 1771 C PRO A 203 -24.661 0.881 4.968 1.00 0.00 C ATOM 1772 O PRO A 203 -24.337 -0.275 4.649 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.563 2.895 3.958 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.182 2.789 3.399 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.652 1.475 3.863 1.00 0.00 C ATOM 0 HA PRO A 203 -23.822 2.474 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.308 2.602 3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.789 3.921 4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.196 2.842 2.310 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.555 3.609 3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.921 0.665 3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.565 1.479 3.940 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.904 1.232 5.118 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.954 0.264 4.923 1.00 0.00 C ATOM 1785 C LYS A 204 -27.889 0.751 3.862 1.00 0.00 C ATOM 1786 O LYS A 204 -27.766 1.870 3.399 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.784 0.042 6.188 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.013 -0.266 7.449 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.961 -0.753 8.535 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.402 -2.189 8.267 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.286 -2.735 9.317 1.00 0.00 N ATOM 0 H LYS A 204 -26.218 2.169 5.372 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.471 -0.673 4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.385 0.934 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.478 -0.778 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.258 -1.026 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -26.485 0.625 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.469 -0.694 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.834 -0.102 8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -28.920 -2.230 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -27.519 -2.822 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -29.863 -3.504 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.709 -3.104 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -29.909 -1.982 9.672 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.818 -0.081 3.514 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.883 0.275 2.616 1.00 0.00 C ATOM 1807 C CYS A 205 -31.155 0.203 3.384 1.00 0.00 C ATOM 1808 O CYS A 205 -31.616 -0.888 3.769 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.922 -0.596 1.364 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.622 -0.215 0.149 1.00 0.00 S ATOM 0 H CYS A 205 -28.864 -1.044 3.848 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.720 1.286 2.243 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.832 -1.641 1.659 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.895 -0.482 0.886 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.672 1.342 3.658 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.803 1.512 4.485 1.00 0.00 C ATOM 1817 C VAL A 206 -33.945 2.107 3.677 1.00 0.00 C ATOM 1818 O VAL A 206 -33.709 3.011 2.862 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.462 2.372 5.756 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.567 1.578 6.708 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.757 3.676 5.371 1.00 0.00 C ATOM 1822 OXT VAL A 206 -35.100 1.673 3.857 1.00 0.00 O ATOM 0 H VAL A 206 -31.300 2.220 3.295 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.121 0.537 4.853 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.402 2.616 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.338 2.185 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.083 0.670 7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.640 1.312 6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.534 4.249 6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.829 3.447 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.406 4.262 4.720 1.00 0.00 H new