USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 876 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 86:sc= 1.71 USER MOD Set 1.2: A 199 SER OG : rot -22:sc= 1.19 USER MOD Set 2.1: A 135 THR OG1 : rot 101:sc= 0.742 USER MOD Set 2.2: A 136 ASN : amide:sc= -1.2 K(o=-0.46,f=-3.1!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.073 F(o=-0.66,f=-0.073) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 102 ASN : amide:sc= -0.0199 K(o=-0.02,f=-0.9!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.06) USER MOD Single : A 112 TYR OH : rot -133:sc= 0.964 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.808 K(o=0.81,f=-4.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.9!) USER MOD Single : A 125 ASN : amide:sc= -0.909 K(o=-0.91,f=-4.8!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 159:sc= 2.06 (180deg=1.51) USER MOD Single : A 150 THR OG1 : rot 123:sc= 0.388 USER MOD Single : A 154 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.207 USER MOD Single : A 160 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 162 MET CE :methyl -162:sc= -2.21! (180deg=-3.37!) USER MOD Single : A 168 TYR OH : rot 64:sc= 1.19 USER MOD Single : A 169 HIS : no HD1:sc= -0.0817 X(o=-0.082,f=-0.027) USER MOD Single : A 172 GLN : amide:sc= 0.306 X(o=0.31,f=-0.044) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 180 SER OG : rot 180:sc= 0 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 151:sc= -2.1 (180deg=-2.84!) USER MOD Single : A 191 HIS : no HE2:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 142:sc= 0.572! (180deg=-1.63!) USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= 1.16 (180deg=0.525) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.020 2.951 -5.087 1.00 0.00 N ATOM 2 CA PRO A 84 31.816 1.707 -5.024 1.00 0.00 C ATOM 3 C PRO A 84 30.926 0.461 -4.859 1.00 0.00 C ATOM 4 O PRO A 84 31.338 -0.651 -5.137 1.00 0.00 O ATOM 5 CB PRO A 84 32.682 1.912 -3.782 1.00 0.00 C ATOM 6 CG PRO A 84 31.926 2.893 -2.968 1.00 0.00 C ATOM 7 CD PRO A 84 31.304 3.830 -3.954 1.00 0.00 C ATOM 0 HA PRO A 84 32.387 1.534 -5.936 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.831 0.977 -3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.670 2.290 -4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.166 2.399 -2.362 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.585 3.425 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.398 4.291 -3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.981 4.640 -4.228 1.00 0.00 H new ATOM 15 N CYS A 85 29.720 0.677 -4.390 1.00 0.00 N ATOM 16 CA CYS A 85 28.735 -0.377 -4.253 1.00 0.00 C ATOM 17 C CYS A 85 27.937 -0.462 -5.533 1.00 0.00 C ATOM 18 O CYS A 85 27.421 -1.501 -5.908 1.00 0.00 O ATOM 19 CB CYS A 85 27.836 -0.043 -3.100 1.00 0.00 C ATOM 20 SG CYS A 85 28.746 0.210 -1.562 1.00 0.00 S ATOM 0 H CYS A 85 29.389 1.594 -4.090 1.00 0.00 H new ATOM 0 HA CYS A 85 29.216 -1.337 -4.067 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.269 0.858 -3.335 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.113 -0.847 -2.962 1.00 0.00 H new ATOM 25 N GLY A 86 27.766 0.670 -6.153 1.00 0.00 N ATOM 26 CA GLY A 86 27.209 0.725 -7.443 1.00 0.00 C ATOM 27 C GLY A 86 25.896 1.350 -7.409 1.00 0.00 C ATOM 28 O GLY A 86 25.758 2.551 -7.566 1.00 0.00 O ATOM 0 H GLY A 86 28.016 1.578 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.868 1.287 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.128 -0.282 -7.853 1.00 0.00 H new ATOM 32 N HIS A 87 24.963 0.547 -7.107 1.00 0.00 N ATOM 33 CA HIS A 87 23.569 0.883 -7.086 1.00 0.00 C ATOM 34 C HIS A 87 22.861 -0.402 -6.663 1.00 0.00 C ATOM 35 O HIS A 87 23.160 -1.441 -7.200 1.00 0.00 O ATOM 36 CB HIS A 87 23.166 1.309 -8.505 1.00 0.00 C ATOM 37 CG HIS A 87 21.833 2.018 -8.653 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.564 1.549 -8.667 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 21.725 3.366 -8.865 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 19.729 2.608 -8.885 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.455 3.694 -8.995 1.00 0.00 N flip ATOM 0 H HIS A 87 25.141 -0.424 -6.850 1.00 0.00 H new ATOM 0 HA HIS A 87 23.318 1.700 -6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.944 1.963 -8.897 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.150 0.420 -9.135 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.554 4.056 -8.918 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.652 2.559 -8.955 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.097 4.636 -9.155 1.00 0.00 H new ATOM 50 N PRO A 88 21.960 -0.356 -5.685 1.00 0.00 N ATOM 51 CA PRO A 88 21.341 -1.576 -5.107 1.00 0.00 C ATOM 52 C PRO A 88 20.144 -2.094 -5.895 1.00 0.00 C ATOM 53 O PRO A 88 19.514 -3.081 -5.515 1.00 0.00 O ATOM 54 CB PRO A 88 20.854 -1.069 -3.758 1.00 0.00 C ATOM 55 CG PRO A 88 20.486 0.348 -4.012 1.00 0.00 C ATOM 56 CD PRO A 88 21.465 0.862 -5.024 1.00 0.00 C ATOM 0 HA PRO A 88 22.045 -2.408 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 88 20.000 -1.644 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.632 -1.148 -2.998 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.465 0.424 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.533 0.933 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.988 1.537 -5.735 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.275 1.417 -4.551 1.00 0.00 H new ATOM 64 N GLY A 89 19.842 -1.433 -6.968 1.00 0.00 N ATOM 65 CA GLY A 89 18.656 -1.737 -7.704 1.00 0.00 C ATOM 66 C GLY A 89 17.561 -0.828 -7.237 1.00 0.00 C ATOM 67 O GLY A 89 17.790 -0.002 -6.337 1.00 0.00 O ATOM 0 H GLY A 89 20.404 -0.675 -7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.829 -1.605 -8.772 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.373 -2.779 -7.554 1.00 0.00 H new ATOM 71 N ASP A 90 16.404 -0.950 -7.794 1.00 0.00 N ATOM 72 CA ASP A 90 15.300 -0.085 -7.430 1.00 0.00 C ATOM 73 C ASP A 90 14.018 -0.884 -7.385 1.00 0.00 C ATOM 74 O ASP A 90 14.028 -2.097 -7.616 1.00 0.00 O ATOM 75 CB ASP A 90 15.167 1.102 -8.412 1.00 0.00 C ATOM 76 CG ASP A 90 14.759 0.698 -9.813 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.601 0.189 -10.580 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.593 0.912 -10.190 1.00 0.00 O ATOM 0 H ASP A 90 16.183 -1.642 -8.510 1.00 0.00 H new ATOM 0 HA ASP A 90 15.499 0.328 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.433 1.805 -8.019 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.120 1.630 -8.460 1.00 0.00 H new ATOM 83 N THR A 91 12.935 -0.221 -7.074 1.00 0.00 N ATOM 84 CA THR A 91 11.638 -0.836 -7.000 1.00 0.00 C ATOM 85 C THR A 91 10.672 -0.050 -7.883 1.00 0.00 C ATOM 86 O THR A 91 10.735 1.182 -7.925 1.00 0.00 O ATOM 87 CB THR A 91 11.116 -0.915 -5.517 1.00 0.00 C ATOM 88 OG1 THR A 91 9.763 -1.406 -5.464 1.00 0.00 O ATOM 89 CG2 THR A 91 11.191 0.437 -4.818 1.00 0.00 C ATOM 0 H THR A 91 12.931 0.777 -6.862 1.00 0.00 H new ATOM 0 HA THR A 91 11.709 -1.863 -7.359 1.00 0.00 H new ATOM 0 HB THR A 91 11.770 -1.613 -4.994 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.466 -1.446 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.822 0.340 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.226 0.780 -4.799 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.579 1.160 -5.358 1.00 0.00 H new ATOM 97 N PRO A 92 9.802 -0.740 -8.635 1.00 0.00 N ATOM 98 CA PRO A 92 8.846 -0.088 -9.531 1.00 0.00 C ATOM 99 C PRO A 92 7.648 0.500 -8.774 1.00 0.00 C ATOM 100 O PRO A 92 6.964 1.404 -9.264 1.00 0.00 O ATOM 101 CB PRO A 92 8.391 -1.238 -10.441 1.00 0.00 C ATOM 102 CG PRO A 92 8.545 -2.466 -9.618 1.00 0.00 C ATOM 103 CD PRO A 92 9.709 -2.223 -8.702 1.00 0.00 C ATOM 0 HA PRO A 92 9.286 0.755 -10.064 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.357 -1.104 -10.759 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.999 -1.290 -11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.638 -2.667 -9.048 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.724 -3.336 -10.250 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.541 -2.658 -7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.626 -2.664 -9.094 1.00 0.00 H new ATOM 111 N PHE A 93 7.422 -0.008 -7.577 1.00 0.00 N ATOM 112 CA PHE A 93 6.281 0.381 -6.760 1.00 0.00 C ATOM 113 C PHE A 93 6.558 1.675 -6.054 1.00 0.00 C ATOM 114 O PHE A 93 5.756 2.604 -6.101 1.00 0.00 O ATOM 115 CB PHE A 93 6.002 -0.697 -5.722 1.00 0.00 C ATOM 116 CG PHE A 93 5.865 -2.069 -6.316 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.669 -2.483 -6.879 1.00 0.00 C ATOM 118 CD2 PHE A 93 6.943 -2.939 -6.331 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.554 -3.735 -7.446 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.835 -4.187 -6.893 1.00 0.00 C ATOM 121 CZ PHE A 93 5.641 -4.586 -7.453 1.00 0.00 C ATOM 0 H PHE A 93 8.025 -0.705 -7.140 1.00 0.00 H new ATOM 0 HA PHE A 93 5.416 0.505 -7.412 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.809 -0.704 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.087 -0.447 -5.185 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.818 -1.818 -6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.882 -2.631 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.617 -4.048 -7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.684 -4.854 -6.896 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.555 -5.566 -7.898 1.00 0.00 H new ATOM 131 N GLY A 94 7.684 1.730 -5.407 1.00 0.00 N ATOM 132 CA GLY A 94 8.041 2.895 -4.676 1.00 0.00 C ATOM 133 C GLY A 94 9.338 3.445 -5.146 1.00 0.00 C ATOM 134 O GLY A 94 9.601 3.484 -6.348 1.00 0.00 O ATOM 0 H GLY A 94 8.369 0.975 -5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.262 3.649 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.107 2.656 -3.615 1.00 0.00 H new ATOM 138 N THR A 95 10.155 3.818 -4.214 1.00 0.00 N ATOM 139 CA THR A 95 11.462 4.411 -4.476 1.00 0.00 C ATOM 140 C THR A 95 12.425 4.014 -3.355 1.00 0.00 C ATOM 141 O THR A 95 12.085 3.165 -2.522 1.00 0.00 O ATOM 142 CB THR A 95 11.354 5.962 -4.542 1.00 0.00 C ATOM 143 OG1 THR A 95 10.591 6.448 -3.426 1.00 0.00 O ATOM 144 CG2 THR A 95 10.709 6.425 -5.834 1.00 0.00 C ATOM 0 H THR A 95 9.943 3.724 -3.221 1.00 0.00 H new ATOM 0 HA THR A 95 11.832 4.047 -5.434 1.00 0.00 H new ATOM 0 HB THR A 95 12.366 6.365 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.529 7.425 -3.473 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.651 7.513 -5.842 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.306 6.087 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.705 6.008 -5.909 1.00 0.00 H new ATOM 152 N PHE A 96 13.611 4.571 -3.331 1.00 0.00 N ATOM 153 CA PHE A 96 14.507 4.322 -2.240 1.00 0.00 C ATOM 154 C PHE A 96 15.316 5.564 -1.942 1.00 0.00 C ATOM 155 O PHE A 96 15.337 6.508 -2.726 1.00 0.00 O ATOM 156 CB PHE A 96 15.413 3.081 -2.467 1.00 0.00 C ATOM 157 CG PHE A 96 16.488 3.211 -3.506 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.228 2.978 -4.847 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.773 3.542 -3.127 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.237 3.081 -5.786 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.774 3.648 -4.052 1.00 0.00 C ATOM 162 CZ PHE A 96 18.511 3.418 -5.388 1.00 0.00 C ATOM 0 H PHE A 96 13.972 5.195 -4.052 1.00 0.00 H new ATOM 0 HA PHE A 96 13.900 4.081 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.886 2.827 -1.518 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.776 2.240 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.229 2.714 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.991 3.720 -2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.026 2.898 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.773 3.912 -3.737 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.302 3.502 -6.118 1.00 0.00 H new ATOM 172 N THR A 97 15.915 5.591 -0.802 1.00 0.00 N ATOM 173 CA THR A 97 16.739 6.677 -0.386 1.00 0.00 C ATOM 174 C THR A 97 17.990 6.076 0.231 1.00 0.00 C ATOM 175 O THR A 97 17.986 4.914 0.639 1.00 0.00 O ATOM 176 CB THR A 97 16.005 7.516 0.670 1.00 0.00 C ATOM 177 OG1 THR A 97 14.631 7.686 0.260 1.00 0.00 O ATOM 178 CG2 THR A 97 16.634 8.901 0.812 1.00 0.00 C ATOM 0 H THR A 97 15.845 4.841 -0.115 1.00 0.00 H new ATOM 0 HA THR A 97 16.984 7.321 -1.231 1.00 0.00 H new ATOM 0 HB THR A 97 16.072 6.996 1.626 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.154 8.219 0.929 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.092 9.471 1.567 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.676 8.798 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.583 9.424 -0.143 1.00 0.00 H new ATOM 186 N LEU A 98 19.024 6.829 0.290 1.00 0.00 N ATOM 187 CA LEU A 98 20.272 6.363 0.811 1.00 0.00 C ATOM 188 C LEU A 98 20.571 7.028 2.135 1.00 0.00 C ATOM 189 O LEU A 98 20.664 8.246 2.221 1.00 0.00 O ATOM 190 CB LEU A 98 21.360 6.650 -0.189 1.00 0.00 C ATOM 191 CG LEU A 98 21.213 5.942 -1.532 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.983 6.682 -2.594 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.730 4.516 -1.422 1.00 0.00 C ATOM 0 H LEU A 98 19.037 7.800 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 98 20.218 5.288 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.395 7.725 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.317 6.368 0.249 1.00 0.00 H new ATOM 0 HG LEU A 98 20.159 5.922 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.871 6.168 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.598 7.698 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.038 6.716 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.623 4.015 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.782 4.531 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.157 3.978 -0.667 1.00 0.00 H new ATOM 205 N THR A 99 20.742 6.236 3.134 1.00 0.00 N ATOM 206 CA THR A 99 20.971 6.704 4.474 1.00 0.00 C ATOM 207 C THR A 99 22.365 6.315 4.926 1.00 0.00 C ATOM 208 O THR A 99 22.822 5.206 4.662 1.00 0.00 O ATOM 209 CB THR A 99 19.914 6.127 5.448 1.00 0.00 C ATOM 210 OG1 THR A 99 19.787 4.718 5.242 1.00 0.00 O ATOM 211 CG2 THR A 99 18.563 6.790 5.253 1.00 0.00 C ATOM 0 H THR A 99 20.728 5.220 3.050 1.00 0.00 H new ATOM 0 HA THR A 99 20.883 7.790 4.480 1.00 0.00 H new ATOM 0 HB THR A 99 20.249 6.326 6.466 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.119 4.356 5.861 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.844 6.363 5.952 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.654 7.861 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.220 6.624 4.232 1.00 0.00 H new ATOM 219 N GLY A 100 23.055 7.224 5.552 1.00 0.00 N ATOM 220 CA GLY A 100 24.377 6.929 6.012 1.00 0.00 C ATOM 221 C GLY A 100 25.430 7.380 5.039 1.00 0.00 C ATOM 222 O GLY A 100 26.603 7.029 5.188 1.00 0.00 O ATOM 0 H GLY A 100 22.726 8.168 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.542 7.414 6.974 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.472 5.856 6.176 1.00 0.00 H new ATOM 226 N GLY A 101 25.039 8.173 4.052 1.00 0.00 N ATOM 227 CA GLY A 101 26.008 8.615 3.074 1.00 0.00 C ATOM 228 C GLY A 101 25.400 9.343 1.899 1.00 0.00 C ATOM 229 O GLY A 101 26.094 10.102 1.229 1.00 0.00 O ATOM 0 H GLY A 101 24.087 8.512 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.729 9.271 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.560 7.750 2.707 1.00 0.00 H new ATOM 233 N ASN A 102 24.109 9.081 1.621 1.00 0.00 N ATOM 234 CA ASN A 102 23.363 9.734 0.503 1.00 0.00 C ATOM 235 C ASN A 102 23.903 9.361 -0.873 1.00 0.00 C ATOM 236 O ASN A 102 23.567 9.982 -1.880 1.00 0.00 O ATOM 237 CB ASN A 102 23.322 11.260 0.651 1.00 0.00 C ATOM 238 CG ASN A 102 22.408 11.716 1.760 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.417 11.073 2.072 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.730 12.799 2.354 1.00 0.00 N ATOM 0 H ASN A 102 23.548 8.417 2.155 1.00 0.00 H new ATOM 0 HA ASN A 102 22.346 9.349 0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.330 11.629 0.842 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.994 11.703 -0.289 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.152 13.154 3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.565 13.310 2.066 1.00 0.00 H new ATOM 247 N VAL A 103 24.668 8.295 -0.923 1.00 0.00 N ATOM 248 CA VAL A 103 25.342 7.852 -2.151 1.00 0.00 C ATOM 249 C VAL A 103 25.455 6.354 -2.103 1.00 0.00 C ATOM 250 O VAL A 103 24.977 5.759 -1.170 1.00 0.00 O ATOM 251 CB VAL A 103 26.776 8.457 -2.318 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.751 9.959 -2.498 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.642 8.097 -1.147 1.00 0.00 C ATOM 0 H VAL A 103 24.850 7.698 -0.116 1.00 0.00 H new ATOM 0 HA VAL A 103 24.749 8.196 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 103 27.196 8.024 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.770 10.329 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.175 10.209 -3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.290 10.422 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.634 8.527 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.198 8.490 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.723 7.012 -1.074 1.00 0.00 H new ATOM 263 N PHE A 104 26.096 5.748 -3.072 1.00 0.00 N ATOM 264 CA PHE A 104 26.225 4.302 -3.082 1.00 0.00 C ATOM 265 C PHE A 104 27.620 3.891 -2.636 1.00 0.00 C ATOM 266 O PHE A 104 28.281 3.073 -3.287 1.00 0.00 O ATOM 267 CB PHE A 104 25.917 3.745 -4.473 1.00 0.00 C ATOM 268 CG PHE A 104 24.633 4.269 -5.050 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.424 3.800 -4.601 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.642 5.231 -6.041 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.254 4.266 -5.116 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.462 5.710 -6.565 1.00 0.00 C ATOM 273 CZ PHE A 104 22.259 5.221 -6.098 1.00 0.00 C ATOM 0 H PHE A 104 26.535 6.224 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 104 25.503 3.885 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.738 3.992 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.866 2.658 -4.419 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.401 3.048 -3.826 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.584 5.611 -6.409 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.315 3.880 -4.748 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.478 6.465 -7.338 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.328 5.589 -6.504 1.00 0.00 H new ATOM 283 N GLU A 105 28.063 4.482 -1.549 1.00 0.00 N ATOM 284 CA GLU A 105 29.365 4.167 -0.945 1.00 0.00 C ATOM 285 C GLU A 105 29.245 3.019 0.048 1.00 0.00 C ATOM 286 O GLU A 105 28.181 2.492 0.266 1.00 0.00 O ATOM 287 CB GLU A 105 29.978 5.380 -0.235 1.00 0.00 C ATOM 288 CG GLU A 105 29.207 5.855 0.993 1.00 0.00 C ATOM 289 CD GLU A 105 29.910 6.985 1.697 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.685 8.156 1.346 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.725 6.721 2.605 1.00 0.00 O ATOM 0 H GLU A 105 27.539 5.199 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 105 30.022 3.875 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.996 5.132 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.047 6.204 -0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.210 6.179 0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.077 5.022 1.684 1.00 0.00 H new ATOM 298 N TYR A 106 30.331 2.643 0.640 1.00 0.00 N ATOM 299 CA TYR A 106 30.297 1.610 1.644 1.00 0.00 C ATOM 300 C TYR A 106 29.824 2.179 2.955 1.00 0.00 C ATOM 301 O TYR A 106 30.238 3.271 3.359 1.00 0.00 O ATOM 302 CB TYR A 106 31.643 0.911 1.807 1.00 0.00 C ATOM 303 CG TYR A 106 31.916 -0.156 0.778 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.544 0.121 -0.427 1.00 0.00 C ATOM 305 CD2 TYR A 106 31.538 -1.455 1.028 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.776 -0.889 -1.352 1.00 0.00 C ATOM 307 CE2 TYR A 106 31.762 -2.460 0.117 1.00 0.00 C ATOM 308 CZ TYR A 106 32.377 -2.176 -1.071 1.00 0.00 C ATOM 309 OH TYR A 106 32.594 -3.184 -1.990 1.00 0.00 O ATOM 0 H TYR A 106 31.256 3.030 0.452 1.00 0.00 H new ATOM 0 HA TYR A 106 29.591 0.850 1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.435 1.658 1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.689 0.463 2.799 1.00 0.00 H new ATOM 0 HD1 TYR A 106 32.856 1.131 -0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 106 31.053 -1.691 1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 106 33.267 -0.665 -2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 106 31.453 -3.471 0.339 1.00 0.00 H new ATOM 0 HH TYR A 106 32.253 -4.031 -1.633 1.00 0.00 H new ATOM 319 N GLY A 107 28.945 1.463 3.605 1.00 0.00 N ATOM 320 CA GLY A 107 28.409 1.910 4.858 1.00 0.00 C ATOM 321 C GLY A 107 27.086 2.634 4.707 1.00 0.00 C ATOM 322 O GLY A 107 26.512 3.092 5.695 1.00 0.00 O ATOM 0 H GLY A 107 28.585 0.564 3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.275 1.052 5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.128 2.573 5.339 1.00 0.00 H new ATOM 326 N VAL A 108 26.593 2.737 3.487 1.00 0.00 N ATOM 327 CA VAL A 108 25.335 3.409 3.248 1.00 0.00 C ATOM 328 C VAL A 108 24.234 2.357 3.159 1.00 0.00 C ATOM 329 O VAL A 108 24.489 1.193 2.794 1.00 0.00 O ATOM 330 CB VAL A 108 25.367 4.286 1.947 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.519 3.434 0.737 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.139 5.173 1.798 1.00 0.00 C ATOM 0 H VAL A 108 27.044 2.365 2.651 1.00 0.00 H new ATOM 0 HA VAL A 108 25.142 4.092 4.076 1.00 0.00 H new ATOM 0 HB VAL A 108 26.233 4.941 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.539 4.065 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.450 2.871 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.680 2.741 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.220 5.755 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.244 4.552 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.072 5.848 2.651 1.00 0.00 H new ATOM 342 N LYS A 109 23.063 2.734 3.528 1.00 0.00 N ATOM 343 CA LYS A 109 21.942 1.869 3.508 1.00 0.00 C ATOM 344 C LYS A 109 20.966 2.380 2.476 1.00 0.00 C ATOM 345 O LYS A 109 20.634 3.562 2.447 1.00 0.00 O ATOM 346 CB LYS A 109 21.302 1.863 4.887 1.00 0.00 C ATOM 347 CG LYS A 109 22.302 1.588 6.005 1.00 0.00 C ATOM 348 CD LYS A 109 21.754 2.020 7.349 1.00 0.00 C ATOM 349 CE LYS A 109 20.838 0.990 7.954 1.00 0.00 C ATOM 350 NZ LYS A 109 21.595 -0.007 8.738 1.00 0.00 N ATOM 0 H LYS A 109 22.854 3.675 3.860 1.00 0.00 H new ATOM 0 HA LYS A 109 22.239 0.852 3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.823 2.826 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.517 1.107 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.539 0.524 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.233 2.117 5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.582 2.211 8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.213 2.959 7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.108 1.482 8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.280 0.487 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.943 -0.732 9.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.310 -0.456 8.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 22.066 0.464 9.536 1.00 0.00 H new ATOM 364 N ALA A 110 20.576 1.518 1.612 1.00 0.00 N ATOM 365 CA ALA A 110 19.590 1.808 0.622 1.00 0.00 C ATOM 366 C ALA A 110 18.248 1.458 1.202 1.00 0.00 C ATOM 367 O ALA A 110 17.848 0.299 1.187 1.00 0.00 O ATOM 368 CB ALA A 110 19.851 0.994 -0.637 1.00 0.00 C ATOM 0 H ALA A 110 20.938 0.566 1.567 1.00 0.00 H new ATOM 0 HA ALA A 110 19.623 2.862 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.091 1.225 -1.384 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.836 1.242 -1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.813 -0.069 -0.398 1.00 0.00 H new ATOM 374 N VAL A 111 17.613 2.422 1.785 1.00 0.00 N ATOM 375 CA VAL A 111 16.357 2.263 2.396 1.00 0.00 C ATOM 376 C VAL A 111 15.281 2.487 1.367 1.00 0.00 C ATOM 377 O VAL A 111 15.146 3.574 0.812 1.00 0.00 O ATOM 378 CB VAL A 111 16.217 3.264 3.564 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.804 3.331 4.040 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.117 2.859 4.709 1.00 0.00 C ATOM 0 H VAL A 111 17.978 3.373 1.845 1.00 0.00 H new ATOM 0 HA VAL A 111 16.259 1.254 2.797 1.00 0.00 H new ATOM 0 HB VAL A 111 16.512 4.249 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.731 4.042 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.160 3.654 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.489 2.346 4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.009 3.572 5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 111 16.838 1.864 5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.153 2.848 4.371 1.00 0.00 H new ATOM 390 N TYR A 112 14.558 1.462 1.091 1.00 0.00 N ATOM 391 CA TYR A 112 13.498 1.514 0.149 1.00 0.00 C ATOM 392 C TYR A 112 12.247 2.004 0.823 1.00 0.00 C ATOM 393 O TYR A 112 11.898 1.556 1.917 1.00 0.00 O ATOM 394 CB TYR A 112 13.288 0.149 -0.498 1.00 0.00 C ATOM 395 CG TYR A 112 14.408 -0.275 -1.431 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.648 -0.664 -0.942 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.220 -0.283 -2.804 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.659 -1.045 -1.791 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.230 -0.666 -3.659 1.00 0.00 C ATOM 400 CZ TYR A 112 16.447 -1.042 -3.144 1.00 0.00 C ATOM 401 OH TYR A 112 17.455 -1.422 -3.986 1.00 0.00 O ATOM 0 H TYR A 112 14.689 0.546 1.521 1.00 0.00 H new ATOM 0 HA TYR A 112 13.756 2.214 -0.646 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.180 -0.600 0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.351 0.164 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.821 -0.667 0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.265 0.016 -3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.617 -1.346 -1.393 1.00 0.00 H new ATOM 0 HE2 TYR A 112 15.066 -0.671 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 112 17.532 -0.774 -4.717 1.00 0.00 H new ATOM 411 N THR A 113 11.597 2.917 0.190 1.00 0.00 N ATOM 412 CA THR A 113 10.430 3.509 0.712 1.00 0.00 C ATOM 413 C THR A 113 9.315 3.376 -0.314 1.00 0.00 C ATOM 414 O THR A 113 9.487 3.680 -1.505 1.00 0.00 O ATOM 415 CB THR A 113 10.684 5.003 1.121 1.00 0.00 C ATOM 416 OG1 THR A 113 9.490 5.620 1.637 1.00 0.00 O ATOM 417 CG2 THR A 113 11.233 5.826 -0.045 1.00 0.00 C ATOM 0 H THR A 113 11.873 3.276 -0.724 1.00 0.00 H new ATOM 0 HA THR A 113 10.131 2.993 1.624 1.00 0.00 H new ATOM 0 HB THR A 113 11.435 4.985 1.911 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.682 6.549 1.884 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.395 6.854 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.178 5.398 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.518 5.814 -0.868 1.00 0.00 H new ATOM 425 N CYS A 114 8.218 2.855 0.107 1.00 0.00 N ATOM 426 CA CYS A 114 7.115 2.679 -0.769 1.00 0.00 C ATOM 427 C CYS A 114 6.365 3.960 -1.089 1.00 0.00 C ATOM 428 O CYS A 114 6.464 4.973 -0.372 1.00 0.00 O ATOM 429 CB CYS A 114 6.186 1.637 -0.246 1.00 0.00 C ATOM 430 SG CYS A 114 6.857 -0.034 -0.346 1.00 0.00 S ATOM 0 H CYS A 114 8.060 2.540 1.064 1.00 0.00 H new ATOM 0 HA CYS A 114 7.540 2.343 -1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.946 1.863 0.793 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.252 1.680 -0.806 1.00 0.00 H new ATOM 435 N ASN A 115 5.631 3.895 -2.188 1.00 0.00 N ATOM 436 CA ASN A 115 4.792 4.959 -2.695 1.00 0.00 C ATOM 437 C ASN A 115 3.596 5.151 -1.766 1.00 0.00 C ATOM 438 O ASN A 115 3.488 4.477 -0.751 1.00 0.00 O ATOM 439 CB ASN A 115 4.297 4.499 -4.041 1.00 0.00 C ATOM 440 CG ASN A 115 4.109 5.590 -5.037 1.00 0.00 C ATOM 441 OD1 ASN A 115 3.784 6.725 -4.701 1.00 0.00 O ATOM 442 ND2 ASN A 115 4.364 5.255 -6.269 1.00 0.00 N ATOM 0 H ASN A 115 5.605 3.061 -2.774 1.00 0.00 H new ATOM 0 HA ASN A 115 5.339 5.899 -2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.003 3.774 -4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.348 3.980 -3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.298 5.952 -7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.630 4.296 -6.492 1.00 0.00 H new ATOM 449 N GLU A 116 2.690 6.023 -2.126 1.00 0.00 N ATOM 450 CA GLU A 116 1.526 6.276 -1.299 1.00 0.00 C ATOM 451 C GLU A 116 0.608 5.053 -1.252 1.00 0.00 C ATOM 452 O GLU A 116 0.164 4.635 -0.184 1.00 0.00 O ATOM 453 CB GLU A 116 0.775 7.511 -1.780 1.00 0.00 C ATOM 454 CG GLU A 116 -0.469 7.809 -0.967 1.00 0.00 C ATOM 455 CD GLU A 116 -1.084 9.139 -1.267 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.704 10.143 -0.613 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.961 9.219 -2.127 1.00 0.00 O ATOM 0 H GLU A 116 2.731 6.572 -2.985 1.00 0.00 H new ATOM 0 HA GLU A 116 1.871 6.470 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.442 8.372 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.494 7.374 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.207 7.028 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.218 7.767 0.093 1.00 0.00 H new ATOM 464 N GLY A 117 0.386 4.458 -2.398 1.00 0.00 N ATOM 465 CA GLY A 117 -0.468 3.296 -2.492 1.00 0.00 C ATOM 466 C GLY A 117 0.251 2.003 -2.178 1.00 0.00 C ATOM 467 O GLY A 117 -0.303 0.910 -2.359 1.00 0.00 O ATOM 0 H GLY A 117 0.787 4.761 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.307 3.413 -1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.883 3.238 -3.498 1.00 0.00 H new ATOM 471 N TYR A 118 1.472 2.106 -1.711 1.00 0.00 N ATOM 472 CA TYR A 118 2.241 0.945 -1.354 1.00 0.00 C ATOM 473 C TYR A 118 2.793 1.072 0.049 1.00 0.00 C ATOM 474 O TYR A 118 2.874 2.165 0.596 1.00 0.00 O ATOM 475 CB TYR A 118 3.345 0.674 -2.382 1.00 0.00 C ATOM 476 CG TYR A 118 2.787 0.311 -3.732 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.125 -0.881 -3.900 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.857 1.176 -4.805 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.549 -1.227 -5.083 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.290 0.841 -6.027 1.00 0.00 C ATOM 481 CZ TYR A 118 1.631 -0.369 -6.156 1.00 0.00 C ATOM 482 OH TYR A 118 1.063 -0.725 -7.365 1.00 0.00 O ATOM 0 H TYR A 118 1.956 2.993 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 118 1.576 0.081 -1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.976 1.558 -2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.982 -0.135 -2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.060 -1.565 -3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.359 2.125 -4.693 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.030 -2.169 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.362 1.516 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 118 1.208 -0.009 -8.018 1.00 0.00 H new ATOM 492 N GLN A 119 3.159 -0.030 0.622 1.00 0.00 N ATOM 493 CA GLN A 119 3.676 -0.078 1.955 1.00 0.00 C ATOM 494 C GLN A 119 4.718 -1.150 2.034 1.00 0.00 C ATOM 495 O GLN A 119 4.615 -2.168 1.348 1.00 0.00 O ATOM 496 CB GLN A 119 2.541 -0.204 3.026 1.00 0.00 C ATOM 497 CG GLN A 119 1.450 -1.272 2.777 1.00 0.00 C ATOM 498 CD GLN A 119 1.879 -2.714 2.984 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.374 -3.619 2.322 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.733 -2.955 3.944 1.00 0.00 N ATOM 0 H GLN A 119 3.106 -0.942 0.168 1.00 0.00 H new ATOM 0 HA GLN A 119 4.160 0.868 2.197 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.007 -0.415 3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.051 0.766 3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.608 -1.065 3.437 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.088 -1.163 1.755 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.135 -2.182 4.475 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.998 -3.916 4.162 1.00 0.00 H new ATOM 509 N LEU A 120 5.733 -0.915 2.807 1.00 0.00 N ATOM 510 CA LEU A 120 6.835 -1.828 2.861 1.00 0.00 C ATOM 511 C LEU A 120 6.423 -3.052 3.677 1.00 0.00 C ATOM 512 O LEU A 120 5.916 -2.933 4.813 1.00 0.00 O ATOM 513 CB LEU A 120 8.081 -1.123 3.442 1.00 0.00 C ATOM 514 CG LEU A 120 9.464 -1.663 3.013 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.666 -3.100 3.401 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.690 -1.466 1.520 1.00 0.00 C ATOM 0 H LEU A 120 5.822 -0.098 3.411 1.00 0.00 H new ATOM 0 HA LEU A 120 7.102 -2.164 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.031 -0.069 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.021 -1.174 4.529 1.00 0.00 H new ATOM 0 HG LEU A 120 10.210 -1.081 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.653 -3.429 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.589 -3.199 4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.903 -3.716 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.671 -1.855 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.920 -1.998 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.642 -0.403 1.282 1.00 0.00 H new ATOM 528 N LEU A 121 6.607 -4.196 3.085 1.00 0.00 N ATOM 529 CA LEU A 121 6.238 -5.444 3.656 1.00 0.00 C ATOM 530 C LEU A 121 7.520 -6.202 4.001 1.00 0.00 C ATOM 531 O LEU A 121 8.432 -6.310 3.170 1.00 0.00 O ATOM 532 CB LEU A 121 5.421 -6.222 2.612 1.00 0.00 C ATOM 533 CG LEU A 121 4.303 -7.149 3.113 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.817 -8.249 4.017 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.215 -6.341 3.796 1.00 0.00 C ATOM 0 H LEU A 121 7.032 -4.281 2.162 1.00 0.00 H new ATOM 0 HA LEU A 121 5.640 -5.313 4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.974 -5.498 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.116 -6.824 2.026 1.00 0.00 H new ATOM 0 HG LEU A 121 3.879 -7.644 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.984 -8.873 4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.538 -8.860 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.300 -7.808 4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.430 -7.011 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.639 -5.804 4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.794 -5.627 3.089 1.00 0.00 H new ATOM 547 N GLY A 122 7.584 -6.702 5.200 1.00 0.00 N ATOM 548 CA GLY A 122 8.741 -7.430 5.640 1.00 0.00 C ATOM 549 C GLY A 122 9.505 -6.670 6.693 1.00 0.00 C ATOM 550 O GLY A 122 9.174 -5.521 7.001 1.00 0.00 O ATOM 0 H GLY A 122 6.843 -6.619 5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.434 -8.397 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.392 -7.629 4.789 1.00 0.00 H new ATOM 554 N GLU A 123 10.522 -7.295 7.238 1.00 0.00 N ATOM 555 CA GLU A 123 11.345 -6.688 8.271 1.00 0.00 C ATOM 556 C GLU A 123 12.376 -5.825 7.593 1.00 0.00 C ATOM 557 O GLU A 123 12.737 -4.742 8.063 1.00 0.00 O ATOM 558 CB GLU A 123 12.083 -7.777 9.039 1.00 0.00 C ATOM 559 CG GLU A 123 11.198 -8.864 9.595 1.00 0.00 C ATOM 560 CD GLU A 123 11.999 -10.041 10.067 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.416 -10.861 9.216 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.216 -10.181 11.282 1.00 0.00 O ATOM 0 H GLU A 123 10.807 -8.240 6.981 1.00 0.00 H new ATOM 0 HA GLU A 123 10.721 -6.109 8.951 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.822 -8.231 8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.630 -7.316 9.861 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.610 -8.468 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.493 -9.187 8.829 1.00 0.00 H new ATOM 569 N ILE A 124 12.817 -6.311 6.475 1.00 0.00 N ATOM 570 CA ILE A 124 13.854 -5.704 5.715 1.00 0.00 C ATOM 571 C ILE A 124 13.253 -4.695 4.772 1.00 0.00 C ATOM 572 O ILE A 124 12.350 -5.019 4.026 1.00 0.00 O ATOM 573 CB ILE A 124 14.611 -6.779 4.896 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.168 -7.886 5.818 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.716 -6.157 4.056 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.135 -7.397 6.882 1.00 0.00 C ATOM 0 H ILE A 124 12.452 -7.167 6.057 1.00 0.00 H new ATOM 0 HA ILE A 124 14.552 -5.212 6.392 1.00 0.00 H new ATOM 0 HB ILE A 124 13.898 -7.239 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.333 -8.387 6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.672 -8.633 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.228 -6.937 3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.284 -5.435 3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.429 -5.653 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.474 -8.242 7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.993 -6.924 6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.633 -6.674 7.525 1.00 0.00 H new ATOM 588 N ASN A 125 13.725 -3.480 4.844 1.00 0.00 N ATOM 589 CA ASN A 125 13.291 -2.429 3.942 1.00 0.00 C ATOM 590 C ASN A 125 14.491 -1.787 3.308 1.00 0.00 C ATOM 591 O ASN A 125 14.372 -0.843 2.543 1.00 0.00 O ATOM 592 CB ASN A 125 12.508 -1.334 4.670 1.00 0.00 C ATOM 593 CG ASN A 125 13.337 -0.559 5.664 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.202 -1.107 6.351 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.131 0.714 5.702 1.00 0.00 N ATOM 0 H ASN A 125 14.422 -3.183 5.527 1.00 0.00 H new ATOM 0 HA ASN A 125 12.643 -2.891 3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.097 -0.642 3.934 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.663 -1.787 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.693 1.304 6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.406 1.131 5.118 1.00 0.00 H new ATOM 602 N TYR A 126 15.642 -2.309 3.596 1.00 0.00 N ATOM 603 CA TYR A 126 16.838 -1.660 3.183 1.00 0.00 C ATOM 604 C TYR A 126 17.886 -2.667 2.802 1.00 0.00 C ATOM 605 O TYR A 126 17.780 -3.849 3.125 1.00 0.00 O ATOM 606 CB TYR A 126 17.388 -0.792 4.336 1.00 0.00 C ATOM 607 CG TYR A 126 17.955 -1.589 5.513 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.119 -2.253 6.404 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.326 -1.673 5.723 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.624 -2.972 7.466 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.842 -2.397 6.783 1.00 0.00 C ATOM 612 CZ TYR A 126 18.986 -3.044 7.650 1.00 0.00 C ATOM 613 OH TYR A 126 19.497 -3.744 8.721 1.00 0.00 O ATOM 0 H TYR A 126 15.775 -3.178 4.113 1.00 0.00 H new ATOM 0 HA TYR A 126 16.604 -1.038 2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.169 -0.141 3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.589 -0.146 4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.050 -2.204 6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.999 -1.165 5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.956 -3.475 8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.910 -2.455 6.931 1.00 0.00 H new ATOM 0 HH TYR A 126 20.476 -3.698 8.705 1.00 0.00 H new ATOM 623 N ARG A 127 18.883 -2.187 2.138 1.00 0.00 N ATOM 624 CA ARG A 127 20.050 -2.954 1.808 1.00 0.00 C ATOM 625 C ARG A 127 21.213 -2.175 2.306 1.00 0.00 C ATOM 626 O ARG A 127 21.276 -0.984 2.084 1.00 0.00 O ATOM 627 CB ARG A 127 20.188 -3.124 0.311 1.00 0.00 C ATOM 628 CG ARG A 127 19.017 -3.820 -0.335 1.00 0.00 C ATOM 629 CD ARG A 127 19.279 -4.078 -1.804 1.00 0.00 C ATOM 630 NE ARG A 127 20.418 -4.989 -1.971 1.00 0.00 N ATOM 631 CZ ARG A 127 20.689 -5.716 -3.066 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.079 -5.464 -4.213 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.632 -6.650 -3.022 1.00 0.00 N ATOM 0 H ARG A 127 18.915 -1.226 1.798 1.00 0.00 H new ATOM 0 HA ARG A 127 19.986 -3.947 2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.312 -2.142 -0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.095 -3.690 0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.825 -4.764 0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.121 -3.210 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.391 -4.508 -2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.481 -3.136 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 127 21.061 -5.077 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.394 -4.710 -4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.293 -6.024 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.148 -6.813 -2.158 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.840 -7.204 -3.853 1.00 0.00 H new ATOM 647 N GLU A 128 22.108 -2.790 2.977 1.00 0.00 N ATOM 648 CA GLU A 128 23.213 -2.060 3.507 1.00 0.00 C ATOM 649 C GLU A 128 24.445 -2.422 2.739 1.00 0.00 C ATOM 650 O GLU A 128 24.657 -3.583 2.426 1.00 0.00 O ATOM 651 CB GLU A 128 23.357 -2.351 4.998 1.00 0.00 C ATOM 652 CG GLU A 128 24.462 -1.583 5.687 1.00 0.00 C ATOM 653 CD GLU A 128 24.379 -1.706 7.174 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.753 -2.748 7.730 1.00 0.00 O ATOM 655 OE2 GLU A 128 23.937 -0.751 7.825 1.00 0.00 O ATOM 0 H GLU A 128 22.107 -3.790 3.177 1.00 0.00 H new ATOM 0 HA GLU A 128 23.050 -0.987 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.412 -2.123 5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.537 -3.418 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.429 -1.952 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.404 -0.532 5.405 1.00 0.00 H new ATOM 662 N CYS A 129 25.216 -1.453 2.357 1.00 0.00 N ATOM 663 CA CYS A 129 26.421 -1.780 1.662 1.00 0.00 C ATOM 664 C CYS A 129 27.510 -2.062 2.657 1.00 0.00 C ATOM 665 O CYS A 129 28.083 -1.141 3.250 1.00 0.00 O ATOM 666 CB CYS A 129 26.892 -0.714 0.677 1.00 0.00 C ATOM 667 SG CYS A 129 28.212 -1.370 -0.413 1.00 0.00 S ATOM 0 H CYS A 129 25.042 -0.459 2.508 1.00 0.00 H new ATOM 0 HA CYS A 129 26.194 -2.661 1.062 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.051 -0.374 0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.263 0.153 1.223 1.00 0.00 H new ATOM 672 N ASP A 130 27.750 -3.319 2.887 1.00 0.00 N ATOM 673 CA ASP A 130 28.811 -3.732 3.774 1.00 0.00 C ATOM 674 C ASP A 130 29.931 -4.223 2.888 1.00 0.00 C ATOM 675 O ASP A 130 29.849 -4.049 1.695 1.00 0.00 O ATOM 676 CB ASP A 130 28.329 -4.840 4.706 1.00 0.00 C ATOM 677 CG ASP A 130 29.216 -4.984 5.910 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.056 -4.224 6.874 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.124 -5.818 5.882 1.00 0.00 O ATOM 0 H ASP A 130 27.223 -4.087 2.471 1.00 0.00 H new ATOM 0 HA ASP A 130 29.143 -2.910 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.310 -4.625 5.029 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.299 -5.784 4.162 1.00 0.00 H new ATOM 684 N THR A 131 30.926 -4.880 3.427 1.00 0.00 N ATOM 685 CA THR A 131 32.076 -5.333 2.650 1.00 0.00 C ATOM 686 C THR A 131 31.671 -6.400 1.597 1.00 0.00 C ATOM 687 O THR A 131 32.418 -6.695 0.664 1.00 0.00 O ATOM 688 CB THR A 131 33.186 -5.867 3.588 1.00 0.00 C ATOM 689 OG1 THR A 131 34.344 -6.275 2.842 1.00 0.00 O ATOM 690 CG2 THR A 131 32.684 -7.029 4.401 1.00 0.00 C ATOM 0 H THR A 131 30.972 -5.121 4.417 1.00 0.00 H new ATOM 0 HA THR A 131 32.470 -4.476 2.104 1.00 0.00 H new ATOM 0 HB THR A 131 33.466 -5.053 4.257 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.030 -6.607 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.480 -7.388 5.053 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.836 -6.710 5.007 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.372 -7.832 3.734 1.00 0.00 H new ATOM 698 N ASP A 132 30.492 -6.958 1.772 1.00 0.00 N ATOM 699 CA ASP A 132 29.914 -7.918 0.837 1.00 0.00 C ATOM 700 C ASP A 132 29.262 -7.175 -0.335 1.00 0.00 C ATOM 701 O ASP A 132 28.981 -7.749 -1.391 1.00 0.00 O ATOM 702 CB ASP A 132 28.874 -8.779 1.582 1.00 0.00 C ATOM 703 CG ASP A 132 28.061 -9.699 0.692 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.620 -10.661 0.130 1.00 0.00 O ATOM 705 OD2 ASP A 132 26.841 -9.489 0.560 1.00 0.00 O ATOM 0 H ASP A 132 29.896 -6.760 2.575 1.00 0.00 H new ATOM 0 HA ASP A 132 30.695 -8.566 0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.389 -9.381 2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.193 -8.119 2.118 1.00 0.00 H new ATOM 710 N GLY A 133 29.092 -5.894 -0.163 1.00 0.00 N ATOM 711 CA GLY A 133 28.396 -5.080 -1.108 1.00 0.00 C ATOM 712 C GLY A 133 27.031 -4.825 -0.562 1.00 0.00 C ATOM 713 O GLY A 133 26.845 -4.902 0.667 1.00 0.00 O ATOM 0 H GLY A 133 29.439 -5.383 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.926 -4.141 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.335 -5.581 -2.074 1.00 0.00 H new ATOM 717 N TRP A 134 26.086 -4.504 -1.410 1.00 0.00 N ATOM 718 CA TRP A 134 24.714 -4.373 -0.978 1.00 0.00 C ATOM 719 C TRP A 134 24.199 -5.694 -0.449 1.00 0.00 C ATOM 720 O TRP A 134 23.938 -6.639 -1.225 1.00 0.00 O ATOM 721 CB TRP A 134 23.808 -3.905 -2.109 1.00 0.00 C ATOM 722 CG TRP A 134 24.103 -2.542 -2.598 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.646 -2.203 -3.794 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.877 -1.322 -1.898 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.744 -0.848 -3.890 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.292 -0.284 -2.736 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.357 -1.007 -0.644 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.206 1.039 -2.370 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.273 0.314 -0.283 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.697 1.322 -1.147 1.00 0.00 C ATOM 0 H TRP A 134 26.240 -4.328 -2.403 1.00 0.00 H new ATOM 0 HA TRP A 134 24.697 -3.623 -0.187 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.894 -4.604 -2.941 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.773 -3.941 -1.769 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.955 -2.903 -4.556 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.099 -0.337 -4.698 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.028 -1.785 0.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.533 1.825 -3.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.872 0.577 0.685 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.618 2.353 -0.834 1.00 0.00 H new ATOM 741 N THR A 135 24.059 -5.771 0.848 1.00 0.00 N ATOM 742 CA THR A 135 23.567 -6.947 1.496 1.00 0.00 C ATOM 743 C THR A 135 22.086 -7.076 1.209 1.00 0.00 C ATOM 744 O THR A 135 21.471 -6.135 0.621 1.00 0.00 O ATOM 745 CB THR A 135 23.749 -6.844 3.036 1.00 0.00 C ATOM 746 OG1 THR A 135 22.972 -5.741 3.554 1.00 0.00 O ATOM 747 CG2 THR A 135 25.207 -6.635 3.404 1.00 0.00 C ATOM 0 H THR A 135 24.287 -5.009 1.486 1.00 0.00 H new ATOM 0 HA THR A 135 24.121 -7.808 1.123 1.00 0.00 H new ATOM 0 HB THR A 135 23.406 -7.781 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.147 -6.083 3.957 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.303 -6.567 4.488 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.798 -7.475 3.040 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.568 -5.713 2.949 1.00 0.00 H new ATOM 755 N ASN A 136 21.508 -8.214 1.594 1.00 0.00 N ATOM 756 CA ASN A 136 20.061 -8.417 1.541 1.00 0.00 C ATOM 757 C ASN A 136 19.599 -8.337 0.081 1.00 0.00 C ATOM 758 O ASN A 136 20.388 -8.554 -0.857 1.00 0.00 O ATOM 759 CB ASN A 136 19.346 -7.302 2.396 1.00 0.00 C ATOM 760 CG ASN A 136 19.802 -7.207 3.872 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.908 -7.607 4.241 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.003 -6.601 4.699 1.00 0.00 N ATOM 0 H ASN A 136 22.027 -9.017 1.950 1.00 0.00 H new ATOM 0 HA ASN A 136 19.805 -9.395 1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.514 -6.337 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.272 -7.485 2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.289 -6.451 5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.091 -6.275 4.380 1.00 0.00 H new ATOM 769 N ASP A 137 18.350 -8.068 -0.111 1.00 0.00 N ATOM 770 CA ASP A 137 17.800 -7.831 -1.426 1.00 0.00 C ATOM 771 C ASP A 137 16.810 -6.731 -1.288 1.00 0.00 C ATOM 772 O ASP A 137 16.535 -6.270 -0.171 1.00 0.00 O ATOM 773 CB ASP A 137 17.121 -9.096 -2.035 1.00 0.00 C ATOM 774 CG ASP A 137 16.595 -8.929 -3.460 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.189 -8.155 -4.243 1.00 0.00 O ATOM 776 OD2 ASP A 137 15.562 -9.541 -3.807 1.00 0.00 O ATOM 0 H ASP A 137 17.666 -8.003 0.643 1.00 0.00 H new ATOM 0 HA ASP A 137 18.606 -7.568 -2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.840 -9.916 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.292 -9.390 -1.391 1.00 0.00 H new ATOM 781 N ILE A 138 16.333 -6.305 -2.384 1.00 0.00 N ATOM 782 CA ILE A 138 15.320 -5.324 -2.505 1.00 0.00 C ATOM 783 C ILE A 138 14.070 -5.829 -1.777 1.00 0.00 C ATOM 784 O ILE A 138 13.567 -6.917 -2.082 1.00 0.00 O ATOM 785 CB ILE A 138 15.030 -5.141 -3.993 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.304 -4.645 -4.701 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.833 -4.206 -4.232 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.170 -4.447 -6.194 1.00 0.00 C ATOM 0 H ILE A 138 16.657 -6.651 -3.287 1.00 0.00 H new ATOM 0 HA ILE A 138 15.626 -4.373 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 138 14.746 -6.103 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.607 -3.700 -4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.106 -5.359 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.660 -4.103 -5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.944 -4.625 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.045 -3.227 -3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.119 -4.097 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.901 -5.393 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.394 -3.708 -6.395 1.00 0.00 H new ATOM 800 N PRO A 139 13.591 -5.073 -0.791 1.00 0.00 N ATOM 801 CA PRO A 139 12.453 -5.465 0.032 1.00 0.00 C ATOM 802 C PRO A 139 11.150 -5.571 -0.742 1.00 0.00 C ATOM 803 O PRO A 139 11.071 -5.254 -1.950 1.00 0.00 O ATOM 804 CB PRO A 139 12.353 -4.352 1.054 1.00 0.00 C ATOM 805 CG PRO A 139 13.009 -3.199 0.418 1.00 0.00 C ATOM 806 CD PRO A 139 14.120 -3.770 -0.386 1.00 0.00 C ATOM 0 HA PRO A 139 12.605 -6.458 0.456 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.314 -4.131 1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.848 -4.625 1.986 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.311 -2.648 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.384 -2.499 1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.359 -3.145 -1.247 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.034 -3.869 0.200 1.00 0.00 H new ATOM 814 N ILE A 140 10.123 -5.952 -0.042 1.00 0.00 N ATOM 815 CA ILE A 140 8.862 -6.173 -0.651 1.00 0.00 C ATOM 816 C ILE A 140 8.007 -4.951 -0.447 1.00 0.00 C ATOM 817 O ILE A 140 7.889 -4.440 0.667 1.00 0.00 O ATOM 818 CB ILE A 140 8.149 -7.422 -0.067 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.035 -8.666 -0.227 1.00 0.00 C ATOM 820 CG2 ILE A 140 6.791 -7.644 -0.747 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.437 -9.926 0.358 1.00 0.00 C ATOM 0 H ILE A 140 10.144 -6.116 0.965 1.00 0.00 H new ATOM 0 HA ILE A 140 9.018 -6.357 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 140 7.975 -7.249 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.230 -8.827 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.997 -8.478 0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.310 -8.525 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.157 -6.772 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 140 6.940 -7.793 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.123 -10.759 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.268 -9.787 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.489 -10.141 -0.134 1.00 0.00 H new ATOM 833 N CYS A 141 7.452 -4.479 -1.491 1.00 0.00 N ATOM 834 CA CYS A 141 6.606 -3.345 -1.420 1.00 0.00 C ATOM 835 C CYS A 141 5.243 -3.804 -1.793 1.00 0.00 C ATOM 836 O CYS A 141 4.987 -4.124 -2.953 1.00 0.00 O ATOM 837 CB CYS A 141 7.089 -2.258 -2.363 1.00 0.00 C ATOM 838 SG CYS A 141 6.267 -0.671 -2.178 1.00 0.00 S ATOM 0 H CYS A 141 7.568 -4.866 -2.428 1.00 0.00 H new ATOM 0 HA CYS A 141 6.608 -2.917 -0.417 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.159 -2.116 -2.211 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.955 -2.602 -3.389 1.00 0.00 H new ATOM 843 N GLU A 142 4.386 -3.891 -0.835 1.00 0.00 N ATOM 844 CA GLU A 142 3.098 -4.393 -1.078 1.00 0.00 C ATOM 845 C GLU A 142 2.136 -3.308 -1.229 1.00 0.00 C ATOM 846 O GLU A 142 2.325 -2.210 -0.728 1.00 0.00 O ATOM 847 CB GLU A 142 2.657 -5.408 -0.034 1.00 0.00 C ATOM 848 CG GLU A 142 2.788 -6.834 -0.512 1.00 0.00 C ATOM 849 CD GLU A 142 1.849 -7.130 -1.648 1.00 0.00 C ATOM 850 OE1 GLU A 142 0.708 -7.529 -1.390 1.00 0.00 O ATOM 851 OE2 GLU A 142 2.220 -6.936 -2.805 1.00 0.00 O ATOM 0 H GLU A 142 4.566 -3.615 0.130 1.00 0.00 H new ATOM 0 HA GLU A 142 3.138 -4.936 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.253 -5.276 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.619 -5.215 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.814 -7.018 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.585 -7.515 0.315 1.00 0.00 H new ATOM 858 N VAL A 143 1.147 -3.598 -1.964 1.00 0.00 N ATOM 859 CA VAL A 143 0.104 -2.680 -2.242 1.00 0.00 C ATOM 860 C VAL A 143 -0.727 -2.531 -1.032 1.00 0.00 C ATOM 861 O VAL A 143 -1.014 -3.517 -0.351 1.00 0.00 O ATOM 862 CB VAL A 143 -0.765 -3.183 -3.367 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.642 -2.135 -4.016 1.00 0.00 C ATOM 864 CG2 VAL A 143 -0.061 -4.109 -4.312 1.00 0.00 C ATOM 0 H VAL A 143 1.026 -4.508 -2.409 1.00 0.00 H new ATOM 0 HA VAL A 143 0.541 -1.726 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.497 -3.824 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.228 -2.594 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.313 -1.710 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.017 -1.346 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.752 -4.427 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.785 -3.592 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.297 -4.982 -3.767 1.00 0.00 H new ATOM 874 N VAL A 144 -1.061 -1.319 -0.753 1.00 0.00 N ATOM 875 CA VAL A 144 -1.922 -0.987 0.356 1.00 0.00 C ATOM 876 C VAL A 144 -3.286 -1.579 0.084 1.00 0.00 C ATOM 877 O VAL A 144 -3.858 -1.371 -1.000 1.00 0.00 O ATOM 878 CB VAL A 144 -2.010 0.551 0.574 1.00 0.00 C ATOM 879 CG1 VAL A 144 -3.074 0.899 1.595 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.669 1.084 1.045 1.00 0.00 C ATOM 0 H VAL A 144 -0.745 -0.511 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.510 -1.404 1.275 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.278 1.011 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.112 1.980 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.043 0.541 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.833 0.426 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.738 2.161 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.396 0.603 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.091 0.871 0.294 1.00 0.00 H new ATOM 890 N LYS A 145 -3.762 -2.363 1.012 1.00 0.00 N ATOM 891 CA LYS A 145 -4.994 -3.073 0.830 1.00 0.00 C ATOM 892 C LYS A 145 -5.974 -2.747 1.907 1.00 0.00 C ATOM 893 O LYS A 145 -5.606 -2.253 2.989 1.00 0.00 O ATOM 894 CB LYS A 145 -4.747 -4.564 0.889 1.00 0.00 C ATOM 895 CG LYS A 145 -3.669 -5.053 -0.023 1.00 0.00 C ATOM 896 CD LYS A 145 -3.402 -6.503 0.246 1.00 0.00 C ATOM 897 CE LYS A 145 -2.125 -6.934 -0.395 1.00 0.00 C ATOM 898 NZ LYS A 145 -0.961 -6.211 0.157 1.00 0.00 N ATOM 0 H LYS A 145 -3.308 -2.526 1.911 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.394 -2.776 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.490 -4.836 1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.674 -5.082 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.967 -4.915 -1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.760 -4.471 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.351 -6.675 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.227 -7.106 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.989 -8.006 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.182 -6.763 -1.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.094 -6.755 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.887 -5.277 -0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.081 -6.092 1.183 1.00 0.00 H new ATOM 912 N CYS A 146 -7.193 -3.058 1.627 1.00 0.00 N ATOM 913 CA CYS A 146 -8.270 -2.925 2.560 1.00 0.00 C ATOM 914 C CYS A 146 -8.949 -4.284 2.682 1.00 0.00 C ATOM 915 O CYS A 146 -8.672 -5.191 1.876 1.00 0.00 O ATOM 916 CB CYS A 146 -9.258 -1.892 2.056 1.00 0.00 C ATOM 917 SG CYS A 146 -8.526 -0.278 1.664 1.00 0.00 S ATOM 0 H CYS A 146 -7.481 -3.422 0.719 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.899 -2.599 3.532 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.747 -2.281 1.163 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -10.033 -1.752 2.809 1.00 0.00 H new ATOM 922 N LEU A 147 -9.808 -4.441 3.655 1.00 0.00 N ATOM 923 CA LEU A 147 -10.498 -5.692 3.869 1.00 0.00 C ATOM 924 C LEU A 147 -11.596 -5.926 2.849 1.00 0.00 C ATOM 925 O LEU A 147 -12.264 -4.987 2.410 1.00 0.00 O ATOM 926 CB LEU A 147 -11.053 -5.784 5.289 1.00 0.00 C ATOM 927 CG LEU A 147 -10.028 -6.019 6.386 1.00 0.00 C ATOM 928 CD1 LEU A 147 -10.684 -5.915 7.752 1.00 0.00 C ATOM 929 CD2 LEU A 147 -9.383 -7.393 6.222 1.00 0.00 C ATOM 0 H LEU A 147 -10.051 -3.708 4.322 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.759 -6.482 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.589 -4.861 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.784 -6.592 5.322 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.255 -5.254 6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.938 -6.086 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.114 -4.921 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.472 -6.664 7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.651 -7.548 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.151 -8.165 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.886 -7.449 5.253 1.00 0.00 H new ATOM 941 N PRO A 148 -11.774 -7.189 2.443 1.00 0.00 N ATOM 942 CA PRO A 148 -12.810 -7.578 1.497 1.00 0.00 C ATOM 943 C PRO A 148 -14.198 -7.296 2.068 1.00 0.00 C ATOM 944 O PRO A 148 -14.546 -7.770 3.155 1.00 0.00 O ATOM 945 CB PRO A 148 -12.587 -9.085 1.291 1.00 0.00 C ATOM 946 CG PRO A 148 -11.729 -9.527 2.432 1.00 0.00 C ATOM 947 CD PRO A 148 -10.958 -8.333 2.886 1.00 0.00 C ATOM 0 HA PRO A 148 -12.755 -7.022 0.561 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.535 -9.623 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.100 -9.282 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.340 -9.923 3.243 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.055 -10.326 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.825 -8.332 3.968 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.963 -8.309 2.442 1.00 0.00 H new ATOM 955 N VAL A 149 -14.962 -6.506 1.363 1.00 0.00 N ATOM 956 CA VAL A 149 -16.262 -6.088 1.830 1.00 0.00 C ATOM 957 C VAL A 149 -17.327 -7.048 1.330 1.00 0.00 C ATOM 958 O VAL A 149 -17.227 -7.561 0.209 1.00 0.00 O ATOM 959 CB VAL A 149 -16.595 -4.647 1.349 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.930 -4.162 1.889 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.518 -3.688 1.750 1.00 0.00 C ATOM 0 H VAL A 149 -14.704 -6.133 0.449 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.245 -6.093 2.920 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.659 -4.686 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.123 -3.152 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.724 -4.827 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.902 -4.159 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.774 -2.687 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.422 -3.681 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.572 -3.996 1.304 1.00 0.00 H new ATOM 971 N THR A 150 -18.305 -7.325 2.156 1.00 0.00 N ATOM 972 CA THR A 150 -19.401 -8.161 1.777 1.00 0.00 C ATOM 973 C THR A 150 -20.433 -7.372 0.943 1.00 0.00 C ATOM 974 O THR A 150 -20.376 -7.386 -0.295 1.00 0.00 O ATOM 975 CB THR A 150 -20.049 -8.782 3.024 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.285 -7.740 3.997 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.137 -9.845 3.628 1.00 0.00 C ATOM 0 H THR A 150 -18.357 -6.973 3.112 1.00 0.00 H new ATOM 0 HA THR A 150 -19.023 -8.969 1.150 1.00 0.00 H new ATOM 0 HB THR A 150 -20.990 -9.253 2.741 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.237 -7.718 4.229 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.612 -10.274 4.510 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.958 -10.631 2.894 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.188 -9.391 3.912 1.00 0.00 H new ATOM 985 N ALA A 151 -21.320 -6.640 1.627 1.00 0.00 N ATOM 986 CA ALA A 151 -22.381 -5.840 1.003 1.00 0.00 C ATOM 987 C ALA A 151 -23.237 -5.223 2.100 1.00 0.00 C ATOM 988 O ALA A 151 -23.057 -5.555 3.266 1.00 0.00 O ATOM 989 CB ALA A 151 -23.269 -6.735 0.129 1.00 0.00 C ATOM 0 H ALA A 151 -21.321 -6.586 2.646 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.931 -5.063 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.053 -6.133 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.664 -7.198 -0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.722 -7.512 0.746 1.00 0.00 H new ATOM 995 N PRO A 152 -24.083 -4.225 1.780 1.00 0.00 N ATOM 996 CA PRO A 152 -25.110 -3.759 2.700 1.00 0.00 C ATOM 997 C PRO A 152 -26.272 -4.750 2.721 1.00 0.00 C ATOM 998 O PRO A 152 -26.448 -5.534 1.785 1.00 0.00 O ATOM 999 CB PRO A 152 -25.565 -2.444 2.091 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.270 -2.566 0.657 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.068 -3.443 0.532 1.00 0.00 C ATOM 0 HA PRO A 152 -24.753 -3.655 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.628 -2.277 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.035 -1.600 2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.118 -2.996 0.124 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.080 -1.587 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.130 -4.086 -0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.153 -2.859 0.435 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.060 -4.673 3.752 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.165 -5.601 4.007 1.00 0.00 C ATOM 1011 C GLU A 153 -29.143 -5.750 2.841 1.00 0.00 C ATOM 1012 O GLU A 153 -29.447 -6.862 2.408 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.892 -5.222 5.287 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.391 -3.784 5.336 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.163 -3.500 6.584 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.560 -3.106 7.597 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.381 -3.679 6.585 1.00 0.00 O ATOM 0 H GLU A 153 -26.965 -3.952 4.467 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.710 -6.584 4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.742 -5.891 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.223 -5.389 6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.542 -3.104 5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.021 -3.589 4.468 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.612 -4.645 2.333 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.552 -4.654 1.240 1.00 0.00 C ATOM 1026 C ASN A 154 -29.910 -4.072 0.023 1.00 0.00 C ATOM 1027 O ASN A 154 -30.540 -3.337 -0.742 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.835 -3.890 1.595 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.677 -4.585 2.647 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.548 -4.180 3.883 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.493 -5.450 2.327 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.356 -3.714 2.661 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.836 -5.687 1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.570 -2.895 1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.431 -3.757 0.692 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.569 -5.744 1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -34.093 -5.872 3.036 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.652 -4.380 -0.150 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.957 -3.916 -1.311 1.00 0.00 C ATOM 1040 C GLY A 155 -26.790 -4.797 -1.676 1.00 0.00 C ATOM 1041 O GLY A 155 -26.640 -5.891 -1.134 1.00 0.00 O ATOM 0 H GLY A 155 -28.096 -4.944 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.650 -3.870 -2.151 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.601 -2.901 -1.136 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.957 -4.308 -2.561 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.821 -5.037 -3.064 1.00 0.00 C ATOM 1047 C LYS A 156 -23.759 -4.048 -3.495 1.00 0.00 C ATOM 1048 O LYS A 156 -24.015 -2.841 -3.530 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.251 -5.919 -4.248 1.00 0.00 C ATOM 1050 CG LYS A 156 -25.926 -5.155 -5.382 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.396 -6.089 -6.481 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.124 -5.330 -7.582 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.621 -6.233 -8.633 1.00 0.00 N ATOM 0 H LYS A 156 -26.052 -3.374 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.416 -5.684 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.374 -6.432 -4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.934 -6.687 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.776 -4.596 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.229 -4.426 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.540 -6.615 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.058 -6.845 -6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.960 -4.779 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.451 -4.595 -8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.111 -5.679 -9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.821 -6.741 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.283 -6.919 -8.217 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.586 -4.530 -3.794 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.513 -3.681 -4.258 1.00 0.00 C ATOM 1069 C ILE A 157 -21.626 -3.503 -5.781 1.00 0.00 C ATOM 1070 O ILE A 157 -21.934 -4.463 -6.504 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.127 -4.270 -3.857 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.022 -4.362 -2.326 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.989 -3.434 -4.420 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.726 -4.974 -1.817 1.00 0.00 C ATOM 0 H ILE A 157 -22.342 -5.518 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.597 -2.703 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.043 -5.271 -4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.125 -3.361 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.859 -4.952 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.035 -3.870 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.056 -3.414 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.059 -2.417 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.739 -4.999 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.627 -5.989 -2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.882 -4.373 -2.156 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.417 -2.275 -6.256 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.539 -1.946 -7.686 1.00 0.00 C ATOM 1088 C VAL A 158 -20.407 -2.601 -8.498 1.00 0.00 C ATOM 1089 O VAL A 158 -20.586 -3.000 -9.645 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.526 -0.394 -7.933 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.564 0.331 -7.112 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.155 0.209 -7.746 1.00 0.00 C ATOM 0 H VAL A 158 -21.160 -1.481 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.499 -2.339 -8.019 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.795 -0.257 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.512 1.400 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.556 -0.041 -7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.375 0.159 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.202 1.283 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.814 0.029 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.458 -0.248 -8.448 1.00 0.00 H new ATOM 1102 N SER A 159 -19.272 -2.718 -7.869 1.00 0.00 N ATOM 1103 CA SER A 159 -18.097 -3.261 -8.463 1.00 0.00 C ATOM 1104 C SER A 159 -17.793 -4.580 -7.740 1.00 0.00 C ATOM 1105 O SER A 159 -18.678 -5.140 -7.063 1.00 0.00 O ATOM 1106 CB SER A 159 -16.951 -2.224 -8.292 1.00 0.00 C ATOM 1107 OG SER A 159 -15.762 -2.612 -8.977 1.00 0.00 O ATOM 0 H SER A 159 -19.141 -2.428 -6.900 1.00 0.00 H new ATOM 0 HA SER A 159 -18.214 -3.462 -9.528 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.283 -1.255 -8.665 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.732 -2.099 -7.231 1.00 0.00 H new ATOM 0 HG SER A 159 -15.070 -1.931 -8.843 1.00 0.00 H new ATOM 1113 N SER A 160 -16.603 -5.082 -7.879 1.00 0.00 N ATOM 1114 CA SER A 160 -16.222 -6.276 -7.191 1.00 0.00 C ATOM 1115 C SER A 160 -14.733 -6.300 -6.927 1.00 0.00 C ATOM 1116 O SER A 160 -14.312 -6.206 -5.771 1.00 0.00 O ATOM 1117 CB SER A 160 -16.698 -7.524 -7.943 1.00 0.00 C ATOM 1118 OG SER A 160 -16.299 -7.502 -9.305 1.00 0.00 O ATOM 0 H SER A 160 -15.875 -4.678 -8.468 1.00 0.00 H new ATOM 0 HA SER A 160 -16.718 -6.282 -6.220 1.00 0.00 H new ATOM 0 HB2 SER A 160 -16.296 -8.415 -7.461 1.00 0.00 H new ATOM 0 HB3 SER A 160 -17.784 -7.592 -7.883 1.00 0.00 H new ATOM 0 HG SER A 160 -16.618 -8.313 -9.753 1.00 0.00 H new ATOM 1124 N ALA A 161 -13.950 -6.407 -8.010 1.00 0.00 N ATOM 1125 CA ALA A 161 -12.480 -6.480 -7.973 1.00 0.00 C ATOM 1126 C ALA A 161 -12.025 -7.698 -7.186 1.00 0.00 C ATOM 1127 O ALA A 161 -10.899 -7.768 -6.714 1.00 0.00 O ATOM 1128 CB ALA A 161 -11.886 -5.203 -7.389 1.00 0.00 C ATOM 0 H ALA A 161 -14.328 -6.446 -8.957 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.118 -6.580 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -10.799 -5.282 -7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.179 -4.351 -8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -12.255 -5.061 -6.373 1.00 0.00 H new ATOM 1134 N MET A 162 -12.883 -8.682 -7.106 1.00 0.00 N ATOM 1135 CA MET A 162 -12.606 -9.827 -6.299 1.00 0.00 C ATOM 1136 C MET A 162 -12.097 -10.972 -7.148 1.00 0.00 C ATOM 1137 O MET A 162 -12.873 -11.797 -7.668 1.00 0.00 O ATOM 1138 CB MET A 162 -13.828 -10.244 -5.476 1.00 0.00 C ATOM 1139 CG MET A 162 -13.538 -11.242 -4.348 1.00 0.00 C ATOM 1140 SD MET A 162 -12.952 -10.473 -2.788 1.00 0.00 S ATOM 1141 CE MET A 162 -11.405 -9.674 -3.243 1.00 0.00 C ATOM 0 H MET A 162 -13.779 -8.707 -7.593 1.00 0.00 H new ATOM 0 HA MET A 162 -11.820 -9.555 -5.594 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.279 -9.351 -5.044 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.567 -10.681 -6.147 1.00 0.00 H new ATOM 0 HG2 MET A 162 -14.444 -11.811 -4.140 1.00 0.00 H new ATOM 0 HG3 MET A 162 -12.787 -11.953 -4.693 1.00 0.00 H new ATOM 0 HE1 MET A 162 -10.825 -9.466 -2.344 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.835 -10.332 -3.899 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.617 -8.739 -3.762 1.00 0.00 H new ATOM 1151 N GLU A 163 -10.817 -10.976 -7.338 1.00 0.00 N ATOM 1152 CA GLU A 163 -10.136 -12.013 -8.063 1.00 0.00 C ATOM 1153 C GLU A 163 -8.992 -12.475 -7.195 1.00 0.00 C ATOM 1154 O GLU A 163 -8.586 -11.740 -6.313 1.00 0.00 O ATOM 1155 CB GLU A 163 -9.567 -11.479 -9.374 1.00 0.00 C ATOM 1156 CG GLU A 163 -10.565 -10.934 -10.370 1.00 0.00 C ATOM 1157 CD GLU A 163 -9.867 -10.488 -11.630 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -9.244 -11.341 -12.300 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -9.879 -9.290 -11.949 1.00 0.00 O ATOM 0 H GLU A 163 -10.198 -10.245 -6.988 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.830 -12.821 -8.296 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.853 -10.689 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.008 -12.282 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -11.304 -11.699 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.105 -10.095 -9.930 1.00 0.00 H new ATOM 1166 N PRO A 164 -8.451 -13.681 -7.414 1.00 0.00 N ATOM 1167 CA PRO A 164 -7.312 -14.200 -6.633 1.00 0.00 C ATOM 1168 C PRO A 164 -6.095 -13.254 -6.599 1.00 0.00 C ATOM 1169 O PRO A 164 -5.420 -13.148 -5.584 1.00 0.00 O ATOM 1170 CB PRO A 164 -6.950 -15.511 -7.340 1.00 0.00 C ATOM 1171 CG PRO A 164 -7.711 -15.495 -8.629 1.00 0.00 C ATOM 1172 CD PRO A 164 -8.929 -14.679 -8.379 1.00 0.00 C ATOM 0 HA PRO A 164 -7.586 -14.319 -5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -5.877 -15.577 -7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.225 -16.373 -6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -7.111 -15.064 -9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.976 -16.506 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -9.301 -14.215 -9.292 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.743 -15.279 -7.972 1.00 0.00 H new ATOM 1180 N ASP A 165 -5.851 -12.545 -7.690 1.00 0.00 N ATOM 1181 CA ASP A 165 -4.694 -11.632 -7.767 1.00 0.00 C ATOM 1182 C ASP A 165 -5.107 -10.248 -7.335 1.00 0.00 C ATOM 1183 O ASP A 165 -4.304 -9.442 -6.857 1.00 0.00 O ATOM 1184 CB ASP A 165 -4.139 -11.583 -9.203 1.00 0.00 C ATOM 1185 CG ASP A 165 -2.969 -10.616 -9.373 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -1.846 -10.918 -8.896 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -3.148 -9.543 -9.976 1.00 0.00 O ATOM 0 H ASP A 165 -6.425 -12.575 -8.533 1.00 0.00 H new ATOM 0 HA ASP A 165 -3.913 -12.003 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -3.818 -12.583 -9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -4.940 -11.294 -9.884 1.00 0.00 H new ATOM 1192 N ARG A 166 -6.376 -9.995 -7.453 1.00 0.00 N ATOM 1193 CA ARG A 166 -6.908 -8.711 -7.178 1.00 0.00 C ATOM 1194 C ARG A 166 -7.420 -8.629 -5.753 1.00 0.00 C ATOM 1195 O ARG A 166 -8.529 -9.073 -5.454 1.00 0.00 O ATOM 1196 CB ARG A 166 -8.050 -8.408 -8.126 1.00 0.00 C ATOM 1197 CG ARG A 166 -7.734 -8.544 -9.604 1.00 0.00 C ATOM 1198 CD ARG A 166 -6.772 -7.505 -10.118 1.00 0.00 C ATOM 1199 NE ARG A 166 -6.657 -7.589 -11.581 1.00 0.00 N ATOM 1200 CZ ARG A 166 -5.618 -7.164 -12.315 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -4.529 -6.657 -11.728 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -5.672 -7.265 -13.638 1.00 0.00 N ATOM 0 H ARG A 166 -7.069 -10.684 -7.745 1.00 0.00 H new ATOM 0 HA ARG A 166 -6.108 -7.983 -7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.881 -9.073 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.393 -7.390 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.317 -9.534 -9.787 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.662 -8.479 -10.172 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.114 -6.511 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.793 -7.650 -9.661 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.439 -8.009 -12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -4.482 -6.590 -10.711 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.745 -6.337 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.498 -7.663 -14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.888 -6.945 -14.206 1.00 0.00 H new ATOM 1216 N GLU A 167 -6.587 -8.177 -4.872 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.035 -7.843 -3.534 1.00 0.00 C ATOM 1218 C GLU A 167 -7.469 -6.383 -3.583 1.00 0.00 C ATOM 1219 O GLU A 167 -7.121 -5.696 -4.542 1.00 0.00 O ATOM 1220 CB GLU A 167 -5.910 -8.056 -2.503 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.406 -9.496 -2.424 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.378 -9.705 -1.335 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -3.162 -9.536 -1.598 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.773 -10.033 -0.186 1.00 0.00 O ATOM 0 H GLU A 167 -5.593 -8.026 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.858 -8.486 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -5.074 -7.402 -2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.270 -7.753 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.251 -10.162 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.972 -9.776 -3.384 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.222 -5.905 -2.612 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.647 -4.501 -2.623 1.00 0.00 C ATOM 1233 C TYR A 168 -7.459 -3.586 -2.485 1.00 0.00 C ATOM 1234 O TYR A 168 -6.831 -3.528 -1.439 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.711 -4.209 -1.570 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.058 -4.757 -1.946 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.878 -4.045 -2.803 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.506 -5.980 -1.471 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.106 -4.534 -3.178 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.742 -6.474 -1.840 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.532 -5.746 -2.697 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.758 -6.234 -3.078 1.00 0.00 O ATOM 0 H TYR A 168 -8.552 -6.449 -1.815 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.113 -4.308 -3.589 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.401 -4.637 -0.617 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.788 -3.131 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.548 -3.090 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.880 -6.554 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.734 -3.966 -3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.085 -7.424 -1.458 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.757 -6.404 -4.043 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.145 -2.898 -3.557 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.953 -2.077 -3.625 1.00 0.00 C ATOM 1254 C HIS A 169 -6.290 -0.626 -3.344 1.00 0.00 C ATOM 1255 O HIS A 169 -7.451 -0.216 -3.427 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.325 -2.139 -5.035 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.061 -3.513 -5.588 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.659 -3.977 -6.734 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.221 -4.496 -5.189 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.208 -5.172 -7.015 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.329 -5.519 -6.097 1.00 0.00 N ATOM 0 H HIS A 169 -7.707 -2.890 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.255 -2.460 -2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.984 -1.613 -5.726 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.382 -1.592 -5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.584 -4.479 -4.317 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.507 -5.775 -7.860 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.815 -6.400 -6.066 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.278 0.141 -3.005 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.410 1.571 -2.861 1.00 0.00 C ATOM 1272 C PHE A 170 -5.909 2.179 -4.166 1.00 0.00 C ATOM 1273 O PHE A 170 -5.454 1.810 -5.257 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.070 2.205 -2.447 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.077 3.714 -2.468 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.648 4.434 -1.442 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.516 4.406 -3.535 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.664 5.813 -1.472 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.529 5.781 -3.566 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.103 6.482 -2.535 1.00 0.00 C ATOM 0 H PHE A 170 -4.339 -0.211 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.136 1.777 -2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.813 1.866 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.287 1.845 -3.115 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.088 3.913 -0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.065 3.858 -4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.116 6.366 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.089 6.308 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.114 7.562 -2.558 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.854 3.075 -4.055 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.402 3.695 -5.220 1.00 0.00 C ATOM 1292 C GLY A 171 -8.750 3.133 -5.563 1.00 0.00 C ATOM 1293 O GLY A 171 -9.514 3.751 -6.288 1.00 0.00 O ATOM 0 H GLY A 171 -7.255 3.387 -3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.486 4.769 -5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.724 3.554 -6.061 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.056 1.968 -5.030 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.283 1.336 -5.254 1.00 0.00 C ATOM 1299 C GLN A 172 -11.349 2.005 -4.412 1.00 0.00 C ATOM 1300 O GLN A 172 -11.150 2.265 -3.205 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.116 -0.115 -4.859 1.00 0.00 C ATOM 1302 CG GLN A 172 -11.306 -0.999 -5.043 1.00 0.00 C ATOM 1303 CD GLN A 172 -11.752 -1.115 -6.479 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.261 -1.956 -7.217 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -12.720 -0.331 -6.866 1.00 0.00 N ATOM 0 H GLN A 172 -8.427 1.446 -4.420 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.586 1.406 -6.299 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.290 -0.532 -5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.824 -0.151 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.073 -1.993 -4.662 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.131 -0.614 -4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.105 0.360 -6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.092 -0.409 -7.813 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.412 2.364 -5.052 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.563 2.859 -4.387 1.00 0.00 C ATOM 1316 C ALA A 173 -14.626 1.816 -4.531 1.00 0.00 C ATOM 1317 O ALA A 173 -14.807 1.259 -5.614 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.016 4.192 -4.971 1.00 0.00 C ATOM 0 H ALA A 173 -12.503 2.320 -6.067 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.345 3.049 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.900 4.541 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.216 4.925 -4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.256 4.064 -6.026 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.240 1.487 -3.454 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.274 0.506 -3.435 1.00 0.00 C ATOM 1326 C VAL A 174 -17.599 1.180 -3.229 1.00 0.00 C ATOM 1327 O VAL A 174 -17.938 1.599 -2.118 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.008 -0.577 -2.350 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.206 -1.483 -2.140 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.822 -1.414 -2.760 1.00 0.00 C ATOM 0 H VAL A 174 -15.038 1.896 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.290 -0.010 -4.395 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.811 -0.061 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.973 -2.223 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.061 -0.887 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.446 -1.991 -3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.633 -2.174 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.031 -1.898 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.944 -0.776 -2.861 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.300 1.362 -4.313 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.592 1.951 -4.275 1.00 0.00 C ATOM 1342 C ARG A 175 -20.624 0.863 -4.095 1.00 0.00 C ATOM 1343 O ARG A 175 -20.455 -0.264 -4.586 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.819 2.788 -5.529 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.141 3.530 -5.592 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.236 4.335 -6.869 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.200 5.369 -6.942 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.618 5.824 -8.057 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -19.905 5.293 -9.245 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -18.737 6.811 -7.962 1.00 0.00 N ATOM 0 H ARG A 175 -17.983 1.102 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.682 2.631 -3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.011 3.515 -5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.748 2.134 -6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.966 2.820 -5.541 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.235 4.191 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.144 3.668 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.219 4.801 -6.932 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.894 5.780 -6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.577 4.529 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.453 5.651 -10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.514 7.209 -7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.283 7.172 -8.801 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.644 1.163 -3.365 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.676 0.218 -3.080 1.00 0.00 C ATOM 1366 C PHE A 176 -23.952 0.679 -3.731 1.00 0.00 C ATOM 1367 O PHE A 176 -24.104 1.868 -4.068 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.921 0.110 -1.581 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.733 -0.245 -0.725 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.387 -1.560 -0.513 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.000 0.747 -0.092 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.337 -1.891 0.319 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.944 0.426 0.730 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.614 -0.898 0.939 1.00 0.00 C ATOM 0 H PHE A 176 -21.789 2.080 -2.944 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.366 -0.755 -3.462 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.319 1.063 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.695 -0.639 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.945 -2.343 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.261 1.784 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.083 -2.928 0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.375 1.208 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.790 -1.154 1.588 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.853 -0.230 -3.902 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.129 0.062 -4.468 1.00 0.00 C ATOM 1386 C VAL A 177 -27.181 -0.715 -3.705 1.00 0.00 C ATOM 1387 O VAL A 177 -26.893 -1.783 -3.165 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.161 -0.271 -5.985 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.008 -1.756 -6.266 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.365 0.332 -6.689 1.00 0.00 C ATOM 0 H VAL A 177 -24.723 -1.210 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.334 1.129 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.282 0.209 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.038 -1.928 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.055 -2.105 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.822 -2.302 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.338 0.068 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.280 -0.056 -6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.342 1.417 -6.585 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.352 -0.184 -3.645 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.424 -0.759 -2.882 1.00 0.00 C ATOM 1402 C CYS A 178 -30.489 -1.328 -3.769 1.00 0.00 C ATOM 1403 O CYS A 178 -30.593 -0.961 -4.951 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.976 0.304 -1.967 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.694 0.997 -0.874 1.00 0.00 S ATOM 0 H CYS A 178 -28.604 0.677 -4.130 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.045 -1.592 -2.290 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.415 1.104 -2.564 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.778 -0.119 -1.362 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.256 -2.253 -3.221 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.331 -2.882 -3.941 1.00 0.00 C ATOM 1412 C ASN A 179 -33.522 -1.956 -3.980 1.00 0.00 C ATOM 1413 O ASN A 179 -33.537 -0.928 -3.275 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.715 -4.238 -3.317 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.593 -5.270 -3.384 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.758 -5.254 -4.289 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.568 -6.169 -2.440 1.00 0.00 N ATOM 0 H ASN A 179 -31.145 -2.585 -2.263 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.994 -3.080 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.997 -4.084 -2.275 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.593 -4.631 -3.830 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.842 -6.886 -2.437 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.274 -6.155 -1.704 1.00 0.00 H new ATOM 1424 N SER A 180 -34.503 -2.330 -4.768 1.00 0.00 N ATOM 1425 CA SER A 180 -35.697 -1.549 -5.035 1.00 0.00 C ATOM 1426 C SER A 180 -36.375 -1.032 -3.752 1.00 0.00 C ATOM 1427 O SER A 180 -36.973 -1.795 -2.979 1.00 0.00 O ATOM 1428 CB SER A 180 -36.674 -2.393 -5.867 1.00 0.00 C ATOM 1429 OG SER A 180 -37.795 -1.639 -6.305 1.00 0.00 O ATOM 0 H SER A 180 -34.494 -3.222 -5.262 1.00 0.00 H new ATOM 0 HA SER A 180 -35.398 -0.663 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.153 -2.802 -6.732 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.017 -3.240 -5.273 1.00 0.00 H new ATOM 0 HG SER A 180 -38.390 -2.213 -6.832 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.220 0.252 -3.513 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.878 0.883 -2.411 1.00 0.00 C ATOM 1437 C GLY A 181 -35.929 1.332 -1.329 1.00 0.00 C ATOM 1438 O GLY A 181 -36.304 2.145 -0.474 1.00 0.00 O ATOM 0 H GLY A 181 -35.639 0.874 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.437 1.745 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.603 0.190 -1.984 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.710 0.852 -1.348 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.791 1.195 -0.304 1.00 0.00 C ATOM 1444 C TYR A 182 -32.795 2.212 -0.767 1.00 0.00 C ATOM 1445 O TYR A 182 -32.591 2.391 -1.973 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.082 -0.047 0.214 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.984 -0.988 0.954 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.182 -0.822 2.302 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.638 -2.031 0.313 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -34.995 -1.650 3.012 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.465 -2.883 1.019 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.640 -2.685 2.381 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.469 -3.520 3.115 1.00 0.00 O ATOM 0 H TYR A 182 -34.339 0.231 -2.067 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.364 1.635 0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.631 -0.575 -0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.269 0.257 0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.680 -0.013 2.812 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.499 -2.178 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.133 -1.493 4.072 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.970 -3.695 0.516 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.852 -4.202 2.525 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.194 2.883 0.169 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.151 3.827 -0.129 1.00 0.00 C ATOM 1465 C LYS A 183 -30.048 3.574 0.861 1.00 0.00 C ATOM 1466 O LYS A 183 -30.300 3.010 1.929 1.00 0.00 O ATOM 1467 CB LYS A 183 -31.623 5.292 -0.015 1.00 0.00 C ATOM 1468 CG LYS A 183 -31.855 5.773 1.409 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.041 7.274 1.455 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.019 7.768 2.883 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.087 9.241 2.963 1.00 0.00 N ATOM 0 H LYS A 183 -32.410 2.794 1.162 1.00 0.00 H new ATOM 0 HA LYS A 183 -30.824 3.690 -1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -30.881 5.937 -0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.549 5.407 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.736 5.282 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.008 5.489 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.251 7.762 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -32.987 7.543 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.859 7.337 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.109 7.421 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.069 9.536 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.272 9.654 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.967 9.572 2.520 1.00 0.00 H new ATOM 1485 N ILE A 184 -28.853 3.928 0.534 1.00 0.00 N ATOM 1486 CA ILE A 184 -27.795 3.704 1.435 1.00 0.00 C ATOM 1487 C ILE A 184 -27.740 4.818 2.490 1.00 0.00 C ATOM 1488 O ILE A 184 -27.989 5.996 2.195 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.472 3.493 0.693 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.465 2.845 1.595 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -25.926 4.804 0.172 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.383 2.185 0.836 1.00 0.00 C ATOM 0 H ILE A 184 -28.593 4.371 -0.347 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.979 2.777 1.978 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.665 2.838 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.036 3.596 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.964 2.110 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -24.986 4.625 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -26.644 5.250 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -25.753 5.484 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.677 1.729 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -24.808 1.414 0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -23.865 2.924 0.224 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.433 4.425 3.688 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.493 5.269 4.863 1.00 0.00 C ATOM 1506 C GLU A 185 -26.472 6.438 4.862 1.00 0.00 C ATOM 1507 O GLU A 185 -26.826 7.584 4.543 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.352 4.378 6.097 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.358 5.077 7.436 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.161 4.096 8.549 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.024 3.575 8.719 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.120 3.780 9.247 1.00 0.00 O ATOM 0 H GLU A 185 -27.121 3.475 3.892 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.460 5.773 4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.164 3.651 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.421 3.817 6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.568 5.828 7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.303 5.603 7.572 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.227 6.147 5.187 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.225 7.188 5.302 1.00 0.00 C ATOM 1521 C GLY A 186 -23.628 7.546 3.978 1.00 0.00 C ATOM 1522 O GLY A 186 -24.164 8.394 3.246 1.00 0.00 O ATOM 0 H GLY A 186 -24.887 5.204 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.675 8.075 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.436 6.857 5.977 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.548 6.914 3.656 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.871 7.123 2.399 1.00 0.00 C ATOM 1528 C ASP A 187 -22.364 6.079 1.428 1.00 0.00 C ATOM 1529 O ASP A 187 -23.136 5.207 1.808 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.359 6.973 2.582 1.00 0.00 C ATOM 1531 CG ASP A 187 -19.970 5.575 2.980 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.123 5.243 4.188 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.516 4.820 2.109 1.00 0.00 O ATOM 0 H ASP A 187 -22.097 6.227 4.260 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.077 8.126 2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.854 7.238 1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.016 7.674 3.343 1.00 0.00 H new ATOM 1538 N GLU A 188 -21.962 6.174 0.182 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.357 5.192 -0.792 1.00 0.00 C ATOM 1540 C GLU A 188 -21.143 4.566 -1.420 1.00 0.00 C ATOM 1541 O GLU A 188 -21.265 3.731 -2.321 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.255 5.814 -1.867 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.591 6.891 -2.694 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.552 7.553 -3.632 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.441 8.291 -3.157 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.427 7.381 -4.846 1.00 0.00 O ATOM 0 H GLU A 188 -21.365 6.919 -0.177 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.929 4.417 -0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.602 5.024 -2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.137 6.236 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.157 7.640 -2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.770 6.456 -3.264 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.987 4.932 -0.922 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.744 4.500 -1.487 1.00 0.00 C ATOM 1555 C GLU A 189 -17.599 4.703 -0.550 1.00 0.00 C ATOM 1556 O GLU A 189 -17.289 5.826 -0.127 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.457 5.131 -2.859 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.645 6.639 -2.939 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.257 7.184 -4.289 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.088 7.141 -5.209 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.118 7.677 -4.457 1.00 0.00 O ATOM 0 H GLU A 189 -19.888 5.541 -0.110 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.852 3.428 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.431 4.895 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.106 4.662 -3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.687 6.886 -2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.045 7.121 -2.167 1.00 0.00 H new ATOM 1568 N MET A 190 -16.978 3.628 -0.236 1.00 0.00 N ATOM 1569 CA MET A 190 -15.829 3.632 0.608 1.00 0.00 C ATOM 1570 C MET A 190 -14.584 3.523 -0.236 1.00 0.00 C ATOM 1571 O MET A 190 -14.509 2.713 -1.154 1.00 0.00 O ATOM 1572 CB MET A 190 -15.897 2.525 1.664 1.00 0.00 C ATOM 1573 CG MET A 190 -16.171 1.131 1.113 1.00 0.00 C ATOM 1574 SD MET A 190 -16.191 -0.143 2.390 1.00 0.00 S ATOM 1575 CE MET A 190 -17.337 0.564 3.554 1.00 0.00 C ATOM 0 H MET A 190 -17.254 2.701 -0.561 1.00 0.00 H new ATOM 0 HA MET A 190 -15.800 4.575 1.154 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.954 2.505 2.210 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.677 2.776 2.383 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.130 1.133 0.595 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.410 0.883 0.373 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.847 -0.234 4.093 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.796 1.192 4.262 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.071 1.168 3.021 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.642 4.364 0.037 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.408 4.414 -0.712 1.00 0.00 C ATOM 1587 C HIS A 191 -11.268 3.844 0.126 1.00 0.00 C ATOM 1588 O HIS A 191 -11.279 3.975 1.343 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.131 5.886 -1.110 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.821 6.142 -1.803 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.855 6.962 -1.285 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.336 5.697 -2.986 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.833 7.011 -2.109 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.098 6.252 -3.150 1.00 0.00 N ATOM 0 H HIS A 191 -13.698 5.047 0.792 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.488 3.810 -1.616 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.937 6.224 -1.761 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.170 6.499 -0.210 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -9.919 7.458 -0.396 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.834 5.028 -3.672 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.927 7.579 -1.957 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.352 3.147 -0.513 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.148 2.701 0.165 1.00 0.00 C ATOM 1605 C CYS A 192 -8.244 3.859 0.470 1.00 0.00 C ATOM 1606 O CYS A 192 -7.781 4.553 -0.440 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.385 1.649 -0.638 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.910 -0.041 -0.315 1.00 0.00 S ATOM 0 H CYS A 192 -10.415 2.877 -1.495 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.471 2.239 1.098 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.506 1.859 -1.701 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.322 1.737 -0.415 1.00 0.00 H new ATOM 1613 N SER A 193 -8.033 4.088 1.730 1.00 0.00 N ATOM 1614 CA SER A 193 -7.157 5.123 2.187 1.00 0.00 C ATOM 1615 C SER A 193 -5.732 4.553 2.154 1.00 0.00 C ATOM 1616 O SER A 193 -5.557 3.337 2.336 1.00 0.00 O ATOM 1617 CB SER A 193 -7.563 5.486 3.611 1.00 0.00 C ATOM 1618 OG SER A 193 -8.987 5.530 3.721 1.00 0.00 O ATOM 0 H SER A 193 -8.471 3.554 2.480 1.00 0.00 H new ATOM 0 HA SER A 193 -7.209 6.018 1.567 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.159 4.754 4.310 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.140 6.453 3.883 1.00 0.00 H new ATOM 0 HG SER A 193 -9.329 4.630 3.903 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.728 5.404 1.970 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.319 4.953 1.814 1.00 0.00 C ATOM 1626 C ASP A 194 -2.758 4.350 3.096 1.00 0.00 C ATOM 1627 O ASP A 194 -1.670 3.783 3.108 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.402 6.092 1.325 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.099 7.161 2.364 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.977 8.018 2.640 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.966 7.195 2.894 1.00 0.00 O ATOM 0 H ASP A 194 -4.848 6.416 1.923 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.338 4.172 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.461 5.660 0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.866 6.567 0.461 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.501 4.479 4.164 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.125 3.911 5.442 1.00 0.00 C ATOM 1638 C ASP A 195 -3.523 2.429 5.514 1.00 0.00 C ATOM 1639 O ASP A 195 -3.020 1.667 6.354 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.772 4.708 6.569 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.316 4.286 7.938 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -2.210 4.684 8.346 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.054 3.572 8.636 1.00 0.00 O ATOM 0 H ASP A 195 -4.388 4.982 4.177 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.042 3.968 5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.549 5.766 6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.855 4.599 6.505 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.409 2.016 4.616 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.824 0.628 4.571 1.00 0.00 C ATOM 1650 C GLY A 196 -6.149 0.369 5.242 1.00 0.00 C ATOM 1651 O GLY A 196 -6.321 -0.655 5.895 1.00 0.00 O ATOM 0 H GLY A 196 -4.847 2.618 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.886 0.310 3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.060 0.014 5.047 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.085 1.276 5.086 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.403 1.109 5.667 1.00 0.00 C ATOM 1657 C PHE A 197 -9.417 1.794 4.779 1.00 0.00 C ATOM 1658 O PHE A 197 -9.054 2.711 4.013 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.474 1.682 7.119 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.379 3.198 7.244 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.159 3.837 7.310 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.528 3.971 7.308 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.090 5.219 7.431 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -9.465 5.342 7.426 1.00 0.00 C ATOM 1665 CZ PHE A 197 -8.245 5.967 7.487 1.00 0.00 C ATOM 0 H PHE A 197 -6.961 2.141 4.560 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.623 0.043 5.734 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.412 1.358 7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.668 1.238 7.703 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -6.249 3.258 7.267 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.493 3.488 7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -6.128 5.708 7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -10.374 5.924 7.470 1.00 0.00 H new ATOM 0 HZ PHE A 197 -8.191 7.042 7.579 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.650 1.372 4.850 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.704 2.016 4.116 1.00 0.00 C ATOM 1677 C TRP A 198 -12.007 3.350 4.769 1.00 0.00 C ATOM 1678 O TRP A 198 -12.197 3.409 5.986 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.968 1.152 4.076 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.839 -0.113 3.287 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.907 -1.395 3.755 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.622 -0.214 1.877 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.763 -2.276 2.711 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.582 -1.575 1.557 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.467 0.717 0.860 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.389 -2.028 0.262 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.275 0.269 -0.425 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.236 -1.091 -0.712 1.00 0.00 C ATOM 0 H TRP A 198 -10.951 0.577 5.414 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.376 2.165 3.087 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.251 0.899 5.098 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.782 1.743 3.657 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.052 -1.673 4.788 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.788 -3.293 2.788 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.497 1.775 1.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.361 -3.083 0.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.152 0.985 -1.225 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.081 -1.411 -1.732 1.00 0.00 H new ATOM 1699 N SER A 199 -12.014 4.416 3.970 1.00 0.00 N ATOM 1700 CA SER A 199 -12.261 5.774 4.454 1.00 0.00 C ATOM 1701 C SER A 199 -13.553 5.852 5.294 1.00 0.00 C ATOM 1702 O SER A 199 -13.610 6.560 6.298 1.00 0.00 O ATOM 1703 CB SER A 199 -12.335 6.734 3.267 1.00 0.00 C ATOM 1704 OG SER A 199 -11.190 6.594 2.425 1.00 0.00 O ATOM 0 H SER A 199 -11.848 4.362 2.965 1.00 0.00 H new ATOM 0 HA SER A 199 -11.434 6.062 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.240 6.538 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.402 7.760 3.628 1.00 0.00 H new ATOM 0 HG SER A 199 -10.453 6.201 2.938 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.554 5.098 4.900 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.799 5.031 5.622 1.00 0.00 C ATOM 1712 C LYS A 200 -16.046 3.651 6.166 1.00 0.00 C ATOM 1713 O LYS A 200 -15.381 2.684 5.766 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.963 5.504 4.757 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.020 7.007 4.604 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.319 7.633 5.948 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.172 9.116 5.937 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.198 9.791 5.116 1.00 0.00 N ATOM 0 H LYS A 200 -14.525 4.512 4.066 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.723 5.707 6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.883 5.048 3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.898 5.154 5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.072 7.381 4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.789 7.282 3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.335 7.375 6.246 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.650 7.211 6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.229 9.489 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.183 9.375 5.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.045 10.819 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.129 9.459 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.143 9.570 5.490 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.958 3.564 7.095 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.316 2.304 7.688 1.00 0.00 C ATOM 1734 C GLU A 201 -18.424 1.623 6.881 1.00 0.00 C ATOM 1735 O GLU A 201 -19.092 2.263 6.086 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.688 2.425 9.187 1.00 0.00 C ATOM 1737 CG GLU A 201 -18.854 3.345 9.511 1.00 0.00 C ATOM 1738 CD GLU A 201 -18.515 4.825 9.499 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.395 5.430 8.409 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -18.364 5.417 10.595 1.00 0.00 O ATOM 0 H GLU A 201 -17.474 4.364 7.462 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.429 1.672 7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.920 1.429 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -16.811 2.776 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.653 3.163 8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -19.244 3.083 10.495 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.586 0.331 7.105 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.534 -0.551 6.401 1.00 0.00 C ATOM 1749 C LYS A 202 -21.021 -0.061 6.518 1.00 0.00 C ATOM 1750 O LYS A 202 -21.644 -0.201 7.570 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.313 -1.961 6.990 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.182 -3.120 6.544 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.043 -3.484 5.089 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.141 -2.844 4.334 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.467 -3.345 4.788 1.00 0.00 N ATOM 0 H LYS A 202 -18.042 -0.165 7.811 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.349 -0.548 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.278 -2.237 6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.415 -1.879 8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.938 -3.994 7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -21.225 -2.874 6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.078 -3.152 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.080 -4.566 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.094 -1.763 4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.019 -3.043 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.151 -2.562 4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.796 -4.090 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.381 -3.733 5.749 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.586 0.529 5.411 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.933 1.097 5.385 1.00 0.00 C ATOM 1771 C PRO A 203 -24.013 0.093 5.001 1.00 0.00 C ATOM 1772 O PRO A 203 -23.736 -1.019 4.521 1.00 0.00 O ATOM 1773 CB PRO A 203 -22.849 2.191 4.302 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.509 2.034 3.653 1.00 0.00 C ATOM 1775 CD PRO A 203 -20.943 0.721 4.121 1.00 0.00 C ATOM 0 HA PRO A 203 -23.215 1.454 6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.651 2.079 3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.955 3.183 4.741 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -21.603 2.048 2.567 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -20.849 2.857 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.176 -0.089 3.429 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.858 0.759 4.213 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.237 0.510 5.146 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.369 -0.334 4.901 1.00 0.00 C ATOM 1785 C LYS A 204 -27.415 0.386 4.102 1.00 0.00 C ATOM 1786 O LYS A 204 -27.402 1.615 4.013 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.958 -0.846 6.215 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.151 0.216 7.259 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.751 -0.373 8.525 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.913 0.663 9.631 1.00 0.00 C ATOM 1791 NZ LYS A 204 -26.622 1.266 10.042 1.00 0.00 N ATOM 0 H LYS A 204 -25.479 1.456 5.441 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.027 -1.190 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.919 -1.317 6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.303 -1.620 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.194 0.684 7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.804 0.998 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.723 -0.808 8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.115 -1.184 8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -28.585 1.450 9.290 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.383 0.195 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.751 1.791 10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -25.917 0.514 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -26.291 1.916 9.301 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.297 -0.382 3.527 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.394 0.137 2.758 1.00 0.00 C ATOM 1807 C CYS A 205 -30.621 0.105 3.602 1.00 0.00 C ATOM 1808 O CYS A 205 -31.048 -0.970 4.056 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.590 -0.662 1.484 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.195 -0.554 0.336 1.00 0.00 S ATOM 0 H CYS A 205 -28.274 -1.400 3.580 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.180 1.164 2.462 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.756 -1.708 1.743 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.491 -0.312 0.981 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.165 1.252 3.814 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.265 1.458 4.683 1.00 0.00 C ATOM 1817 C VAL A 206 -33.431 2.043 3.906 1.00 0.00 C ATOM 1818 O VAL A 206 -34.592 1.748 4.257 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.880 2.362 5.895 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.872 1.651 6.793 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.311 3.704 5.431 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.188 2.726 2.881 1.00 0.00 O ATOM 0 H VAL A 206 -30.839 2.108 3.366 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.565 0.494 5.093 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.789 2.556 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.615 2.296 7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.308 0.725 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -29.972 1.424 6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.053 4.310 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.418 3.532 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.056 4.228 4.832 1.00 0.00 H new TER 1832 VAL A 206