USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 573 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 Single : A 90 SER OG : rot 46:sc= 0.199 USER MOD Single : A 95 ASN : amide:sc= -1.89 K(o=-1.9,f=-4.9!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 109 GLN : amide:sc= -2.05! X(o=-2!,f=-2.5) USER MOD Single : A 110 THR OG1 : rot 180:sc=-0.00548 USER MOD Single : A 113 HIS : no HE2:sc= 0.0548 K(o=0.055,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= 2.14 (180deg=0.714) USER MOD Single : A 116 GLN : amide:sc= -0.9 K(o=-0.9,f=-6.6!) USER MOD Single : A 117 GLN :FLIP amide:sc= -0.0183 F(o=-0.91,f=-0.018) USER MOD Single : A 119 SER OG : rot 69:sc= 0.787 USER MOD Single : A 125 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.2) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -161:sc= -0.0528 (180deg=-0.382) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot -137:sc= 0.585 USER MOD Single : A 150 LYS NZ :NH3+ -150:sc= 0.567 (180deg=0.175) USER MOD Single : A 153 SER OG : rot -91:sc= 1.24 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 140:sc= -0.167 (180deg=-0.391) USER MOD Single : A 158 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 12.938 -8.454 -4.073 1.00 0.00 N ATOM 29 CA PRO A 88 12.188 -7.352 -3.486 1.00 0.00 C ATOM 30 C PRO A 88 11.243 -6.725 -4.504 1.00 0.00 C ATOM 31 O PRO A 88 11.684 -6.133 -5.489 1.00 0.00 O ATOM 32 CB PRO A 88 13.272 -6.345 -3.068 1.00 0.00 C ATOM 33 CG PRO A 88 14.584 -6.931 -3.504 1.00 0.00 C ATOM 34 CD PRO A 88 14.270 -8.020 -4.493 1.00 0.00 C ATOM 0 HA PRO A 88 11.563 -7.675 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.104 -5.376 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.258 -6.184 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 88 15.216 -6.168 -3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.131 -7.331 -2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 88 14.272 -7.650 -5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.995 -8.832 -4.446 1.00 0.00 H new ATOM 42 N LEU A 89 9.948 -6.853 -4.268 1.00 0.00 N ATOM 43 CA LEU A 89 8.959 -6.401 -5.230 1.00 0.00 C ATOM 44 C LEU A 89 8.786 -4.889 -5.170 1.00 0.00 C ATOM 45 O LEU A 89 8.351 -4.335 -4.160 1.00 0.00 O ATOM 46 CB LEU A 89 7.616 -7.092 -4.996 1.00 0.00 C ATOM 47 CG LEU A 89 6.541 -6.774 -6.038 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.960 -7.268 -7.414 1.00 0.00 C ATOM 49 CD2 LEU A 89 5.217 -7.389 -5.636 1.00 0.00 C ATOM 0 H LEU A 89 9.558 -7.265 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 89 9.320 -6.667 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.776 -8.170 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.244 -6.808 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 89 6.422 -5.692 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.181 -7.031 -8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.889 -6.780 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.111 -8.347 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.463 -7.154 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.327 -8.471 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.906 -6.986 -4.672 1.00 0.00 H new ATOM 61 N SER A 90 9.151 -4.228 -6.253 1.00 0.00 N ATOM 62 CA SER A 90 8.985 -2.799 -6.373 1.00 0.00 C ATOM 63 C SER A 90 7.669 -2.468 -7.075 1.00 0.00 C ATOM 64 O SER A 90 7.580 -2.535 -8.304 1.00 0.00 O ATOM 65 CB SER A 90 10.172 -2.222 -7.144 1.00 0.00 C ATOM 66 OG SER A 90 10.444 -2.992 -8.304 1.00 0.00 O ATOM 0 H SER A 90 9.570 -4.670 -7.071 1.00 0.00 H new ATOM 0 HA SER A 90 8.951 -2.352 -5.379 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.960 -1.191 -7.428 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.052 -2.201 -6.502 1.00 0.00 H new ATOM 0 HG SER A 90 9.606 -3.176 -8.778 1.00 0.00 H new ATOM 72 N ILE A 91 6.650 -2.143 -6.291 1.00 0.00 N ATOM 73 CA ILE A 91 5.342 -1.800 -6.831 1.00 0.00 C ATOM 74 C ILE A 91 5.242 -0.297 -7.071 1.00 0.00 C ATOM 75 O ILE A 91 6.140 0.458 -6.695 1.00 0.00 O ATOM 76 CB ILE A 91 4.198 -2.240 -5.893 1.00 0.00 C ATOM 77 CG1 ILE A 91 4.338 -1.572 -4.519 1.00 0.00 C ATOM 78 CG2 ILE A 91 4.178 -3.756 -5.760 1.00 0.00 C ATOM 79 CD1 ILE A 91 3.185 -1.865 -3.583 1.00 0.00 C ATOM 0 H ILE A 91 6.705 -2.110 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 91 5.237 -2.334 -7.775 1.00 0.00 H new ATOM 0 HB ILE A 91 3.250 -1.921 -6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.266 -1.906 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.420 -0.494 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.366 -4.052 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.026 -4.205 -6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.127 -4.098 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.352 -1.361 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.256 -1.506 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.116 -2.940 -3.417 1.00 0.00 H new ATOM 91 N LEU A 92 4.147 0.136 -7.675 1.00 0.00 N ATOM 92 CA LEU A 92 3.980 1.541 -8.010 1.00 0.00 C ATOM 93 C LEU A 92 2.769 2.119 -7.285 1.00 0.00 C ATOM 94 O LEU A 92 1.630 1.735 -7.552 1.00 0.00 O ATOM 95 CB LEU A 92 3.831 1.701 -9.534 1.00 0.00 C ATOM 96 CG LEU A 92 4.166 3.089 -10.110 1.00 0.00 C ATOM 97 CD1 LEU A 92 3.163 4.142 -9.661 1.00 0.00 C ATOM 98 CD2 LEU A 92 5.578 3.503 -9.719 1.00 0.00 C ATOM 0 H LEU A 92 3.365 -0.461 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 92 4.863 2.091 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.472 0.965 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.804 1.457 -9.805 1.00 0.00 H new ATOM 0 HG LEU A 92 4.106 3.016 -11.196 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.434 5.108 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.165 3.862 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.171 4.211 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.797 4.486 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.658 3.542 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.291 2.777 -10.109 1.00 0.00 H new ATOM 110 N VAL A 93 3.027 3.029 -6.359 1.00 0.00 N ATOM 111 CA VAL A 93 1.963 3.727 -5.657 1.00 0.00 C ATOM 112 C VAL A 93 1.812 5.138 -6.215 1.00 0.00 C ATOM 113 O VAL A 93 2.787 5.884 -6.309 1.00 0.00 O ATOM 114 CB VAL A 93 2.234 3.794 -4.135 1.00 0.00 C ATOM 115 CG1 VAL A 93 1.164 4.612 -3.421 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.317 2.392 -3.551 1.00 0.00 C ATOM 0 H VAL A 93 3.968 3.302 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 93 1.039 3.169 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 93 3.191 4.293 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.381 4.641 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.157 5.627 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.188 4.153 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.508 2.455 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.375 1.870 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.127 1.845 -4.033 1.00 0.00 H new ATOM 126 N ARG A 94 0.598 5.494 -6.597 1.00 0.00 N ATOM 127 CA ARG A 94 0.334 6.819 -7.134 1.00 0.00 C ATOM 128 C ARG A 94 -0.236 7.702 -6.035 1.00 0.00 C ATOM 129 O ARG A 94 -1.377 7.508 -5.610 1.00 0.00 O ATOM 130 CB ARG A 94 -0.653 6.742 -8.299 1.00 0.00 C ATOM 131 CG ARG A 94 -0.574 7.932 -9.238 1.00 0.00 C ATOM 132 CD ARG A 94 0.235 7.591 -10.478 1.00 0.00 C ATOM 133 NE ARG A 94 0.712 8.783 -11.177 1.00 0.00 N ATOM 134 CZ ARG A 94 1.219 8.766 -12.409 1.00 0.00 C ATOM 135 NH1 ARG A 94 1.273 7.632 -13.098 1.00 0.00 N ATOM 136 NH2 ARG A 94 1.674 9.884 -12.958 1.00 0.00 N ATOM 0 H ARG A 94 -0.220 4.886 -6.546 1.00 0.00 H new ATOM 0 HA ARG A 94 1.268 7.243 -7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.465 5.830 -8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.666 6.668 -7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.579 8.239 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -0.118 8.777 -8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.088 6.974 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.377 6.996 -11.156 1.00 0.00 H new ATOM 0 HE ARG A 94 0.653 9.679 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.925 6.767 -12.684 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.662 7.626 -14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.636 10.760 -12.437 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.062 9.868 -13.901 1.00 0.00 H new ATOM 150 N ASN A 95 0.549 8.656 -5.562 1.00 0.00 N ATOM 151 CA ASN A 95 0.122 9.484 -4.440 1.00 0.00 C ATOM 152 C ASN A 95 -0.734 10.663 -4.906 1.00 0.00 C ATOM 153 O ASN A 95 -0.887 10.889 -6.109 1.00 0.00 O ATOM 154 CB ASN A 95 1.319 9.964 -3.602 1.00 0.00 C ATOM 155 CG ASN A 95 2.308 10.843 -4.355 1.00 0.00 C ATOM 156 OD1 ASN A 95 1.955 11.566 -5.285 1.00 0.00 O ATOM 157 ND2 ASN A 95 3.562 10.794 -3.936 1.00 0.00 N ATOM 0 H ASN A 95 1.474 8.877 -5.930 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.499 8.859 -3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 95 0.944 10.517 -2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.848 9.093 -3.216 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.273 11.368 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.817 10.182 -3.161 1.00 0.00 H new ATOM 207 N ARG A 99 2.670 11.908 -8.065 1.00 0.00 N ATOM 208 CA ARG A 99 3.976 11.273 -8.166 1.00 0.00 C ATOM 209 C ARG A 99 3.848 9.756 -8.159 1.00 0.00 C ATOM 210 O ARG A 99 3.046 9.189 -7.409 1.00 0.00 O ATOM 211 CB ARG A 99 4.891 11.740 -7.025 1.00 0.00 C ATOM 212 CG ARG A 99 6.108 10.849 -6.801 1.00 0.00 C ATOM 213 CD ARG A 99 7.069 11.451 -5.790 1.00 0.00 C ATOM 214 NE ARG A 99 7.854 12.541 -6.367 1.00 0.00 N ATOM 215 CZ ARG A 99 8.387 13.533 -5.660 1.00 0.00 C ATOM 216 NH1 ARG A 99 8.153 13.624 -4.357 1.00 0.00 N ATOM 217 NH2 ARG A 99 9.157 14.438 -6.256 1.00 0.00 N ATOM 0 HA ARG A 99 4.423 11.570 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.230 12.754 -7.237 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.311 11.784 -6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.782 9.869 -6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.626 10.696 -7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.508 11.822 -4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.740 10.676 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 99 8.002 12.540 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 99 7.563 12.932 -3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.563 14.386 -3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.340 14.372 -7.257 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.565 15.198 -5.712 1.00 0.00 H new ATOM 231 N SER A 100 4.629 9.109 -9.008 1.00 0.00 N ATOM 232 CA SER A 100 4.688 7.662 -9.045 1.00 0.00 C ATOM 233 C SER A 100 5.776 7.175 -8.097 1.00 0.00 C ATOM 234 O SER A 100 6.953 7.134 -8.459 1.00 0.00 O ATOM 235 CB SER A 100 4.980 7.180 -10.466 1.00 0.00 C ATOM 236 OG SER A 100 4.063 7.739 -11.394 1.00 0.00 O ATOM 0 H SER A 100 5.235 9.571 -9.686 1.00 0.00 H new ATOM 0 HA SER A 100 3.726 7.257 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.997 7.455 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.922 6.092 -10.503 1.00 0.00 H new ATOM 0 HG SER A 100 4.272 7.416 -12.295 1.00 0.00 H new ATOM 242 N SER A 101 5.393 6.846 -6.875 1.00 0.00 N ATOM 243 CA SER A 101 6.345 6.392 -5.880 1.00 0.00 C ATOM 244 C SER A 101 6.497 4.876 -5.935 1.00 0.00 C ATOM 245 O SER A 101 5.564 4.133 -5.625 1.00 0.00 O ATOM 246 CB SER A 101 5.910 6.862 -4.486 1.00 0.00 C ATOM 247 OG SER A 101 4.518 6.665 -4.284 1.00 0.00 O ATOM 0 H SER A 101 4.427 6.885 -6.549 1.00 0.00 H new ATOM 0 HA SER A 101 7.321 6.827 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.470 6.318 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.151 7.918 -4.365 1.00 0.00 H new ATOM 0 HG SER A 101 4.271 6.972 -3.387 1.00 0.00 H new ATOM 253 N THR A 102 7.662 4.429 -6.372 1.00 0.00 N ATOM 254 CA THR A 102 7.968 3.012 -6.432 1.00 0.00 C ATOM 255 C THR A 102 8.336 2.490 -5.043 1.00 0.00 C ATOM 256 O THR A 102 9.347 2.893 -4.465 1.00 0.00 O ATOM 257 CB THR A 102 9.129 2.743 -7.411 1.00 0.00 C ATOM 258 OG1 THR A 102 8.876 3.403 -8.660 1.00 0.00 O ATOM 259 CG2 THR A 102 9.305 1.251 -7.655 1.00 0.00 C ATOM 0 H THR A 102 8.417 5.035 -6.693 1.00 0.00 H new ATOM 0 HA THR A 102 7.081 2.490 -6.789 1.00 0.00 H new ATOM 0 HB THR A 102 10.044 3.132 -6.966 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.617 3.230 -9.277 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.130 1.091 -8.349 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.522 0.751 -6.711 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.389 0.841 -8.080 1.00 0.00 H new ATOM 267 N TYR A 103 7.503 1.610 -4.506 1.00 0.00 N ATOM 268 CA TYR A 103 7.721 1.068 -3.171 1.00 0.00 C ATOM 269 C TYR A 103 8.349 -0.315 -3.231 1.00 0.00 C ATOM 270 O TYR A 103 7.788 -1.241 -3.815 1.00 0.00 O ATOM 271 CB TYR A 103 6.405 1.016 -2.391 1.00 0.00 C ATOM 272 CG TYR A 103 6.063 2.305 -1.681 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.567 3.399 -2.376 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.242 2.424 -0.310 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.259 4.576 -1.723 1.00 0.00 C ATOM 276 CE2 TYR A 103 5.935 3.597 0.352 1.00 0.00 C ATOM 277 CZ TYR A 103 5.444 4.669 -0.360 1.00 0.00 C ATOM 278 OH TYR A 103 5.139 5.840 0.295 1.00 0.00 O ATOM 0 H TYR A 103 6.669 1.255 -4.974 1.00 0.00 H new ATOM 0 HA TYR A 103 8.413 1.732 -2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.597 0.765 -3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.460 0.212 -1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 103 5.420 3.329 -3.444 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.628 1.585 0.249 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.875 5.420 -2.277 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.079 3.673 1.420 1.00 0.00 H new ATOM 0 HH TYR A 103 5.326 5.738 1.252 1.00 0.00 H new ATOM 288 N GLU A 104 9.522 -0.434 -2.631 1.00 0.00 N ATOM 289 CA GLU A 104 10.215 -1.707 -2.524 1.00 0.00 C ATOM 290 C GLU A 104 9.702 -2.465 -1.304 1.00 0.00 C ATOM 291 O GLU A 104 10.041 -2.130 -0.168 1.00 0.00 O ATOM 292 CB GLU A 104 11.721 -1.458 -2.409 1.00 0.00 C ATOM 293 CG GLU A 104 12.570 -2.718 -2.401 1.00 0.00 C ATOM 294 CD GLU A 104 14.040 -2.408 -2.207 1.00 0.00 C ATOM 295 OE1 GLU A 104 14.722 -2.094 -3.203 1.00 0.00 O ATOM 296 OE2 GLU A 104 14.515 -2.450 -1.055 1.00 0.00 O ATOM 0 H GLU A 104 10.020 0.348 -2.205 1.00 0.00 H new ATOM 0 HA GLU A 104 10.026 -2.308 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.037 -0.828 -3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.915 -0.899 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.230 -3.379 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.433 -3.254 -3.340 1.00 0.00 H new ATOM 303 N VAL A 105 8.860 -3.459 -1.539 1.00 0.00 N ATOM 304 CA VAL A 105 8.212 -4.181 -0.454 1.00 0.00 C ATOM 305 C VAL A 105 8.263 -5.691 -0.675 1.00 0.00 C ATOM 306 O VAL A 105 8.759 -6.170 -1.695 1.00 0.00 O ATOM 307 CB VAL A 105 6.733 -3.751 -0.294 1.00 0.00 C ATOM 308 CG1 VAL A 105 6.632 -2.283 0.097 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.953 -4.012 -1.576 1.00 0.00 C ATOM 0 H VAL A 105 8.609 -3.785 -2.472 1.00 0.00 H new ATOM 0 HA VAL A 105 8.762 -3.933 0.454 1.00 0.00 H new ATOM 0 HB VAL A 105 6.296 -4.349 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.583 -2.006 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.147 -2.122 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.093 -1.668 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.917 -3.702 -1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.397 -3.445 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.986 -5.076 -1.812 1.00 0.00 H new ATOM 319 N ARG A 106 7.762 -6.435 0.302 1.00 0.00 N ATOM 320 CA ARG A 106 7.635 -7.879 0.180 1.00 0.00 C ATOM 321 C ARG A 106 6.166 -8.270 0.201 1.00 0.00 C ATOM 322 O ARG A 106 5.332 -7.541 0.739 1.00 0.00 O ATOM 323 CB ARG A 106 8.378 -8.605 1.308 1.00 0.00 C ATOM 324 CG ARG A 106 9.848 -8.241 1.426 1.00 0.00 C ATOM 325 CD ARG A 106 10.563 -9.148 2.415 1.00 0.00 C ATOM 326 NE ARG A 106 9.860 -9.222 3.695 1.00 0.00 N ATOM 327 CZ ARG A 106 10.368 -9.767 4.798 1.00 0.00 C ATOM 328 NH1 ARG A 106 11.606 -10.247 4.806 1.00 0.00 N ATOM 329 NH2 ARG A 106 9.636 -9.817 5.900 1.00 0.00 N ATOM 0 H ARG A 106 7.436 -6.059 1.192 1.00 0.00 H new ATOM 0 HA ARG A 106 8.084 -8.177 -0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.884 -8.383 2.254 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.294 -9.680 1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.324 -8.318 0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.944 -7.203 1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.652 -10.148 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.576 -8.780 2.578 1.00 0.00 H new ATOM 0 HE ARG A 106 8.919 -8.831 3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.177 -10.200 3.962 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.986 -10.663 5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.689 -9.439 5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.019 -10.233 6.749 1.00 0.00 H new ATOM 343 N LEU A 107 5.856 -9.430 -0.363 1.00 0.00 N ATOM 344 CA LEU A 107 4.478 -9.900 -0.460 1.00 0.00 C ATOM 345 C LEU A 107 3.896 -10.186 0.922 1.00 0.00 C ATOM 346 O LEU A 107 2.689 -10.063 1.140 1.00 0.00 O ATOM 347 CB LEU A 107 4.409 -11.171 -1.314 1.00 0.00 C ATOM 348 CG LEU A 107 4.974 -11.045 -2.731 1.00 0.00 C ATOM 349 CD1 LEU A 107 4.878 -12.376 -3.460 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.237 -9.965 -3.506 1.00 0.00 C ATOM 0 H LEU A 107 6.545 -10.067 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 107 3.890 -9.112 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.947 -11.965 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.367 -11.485 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 107 6.024 -10.762 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.284 -12.270 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.447 -13.130 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 107 3.834 -12.683 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.653 -9.890 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.179 -10.220 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.350 -9.009 -2.995 1.00 0.00 H new ATOM 362 N THR A 108 4.764 -10.563 1.851 1.00 0.00 N ATOM 363 CA THR A 108 4.345 -10.965 3.183 1.00 0.00 C ATOM 364 C THR A 108 4.465 -9.825 4.201 1.00 0.00 C ATOM 365 O THR A 108 4.539 -10.065 5.410 1.00 0.00 O ATOM 366 CB THR A 108 5.180 -12.165 3.653 1.00 0.00 C ATOM 367 OG1 THR A 108 6.563 -11.952 3.324 1.00 0.00 O ATOM 368 CG2 THR A 108 4.691 -13.452 3.008 1.00 0.00 C ATOM 0 H THR A 108 5.772 -10.598 1.702 1.00 0.00 H new ATOM 0 HA THR A 108 3.292 -11.241 3.121 1.00 0.00 H new ATOM 0 HB THR A 108 5.071 -12.259 4.733 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.093 -12.719 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.298 -14.287 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.649 -13.622 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.774 -13.370 1.924 1.00 0.00 H new ATOM 376 N GLN A 109 4.476 -8.583 3.718 1.00 0.00 N ATOM 377 CA GLN A 109 4.511 -7.425 4.611 1.00 0.00 C ATOM 378 C GLN A 109 3.140 -7.157 5.215 1.00 0.00 C ATOM 379 O GLN A 109 3.037 -6.640 6.330 1.00 0.00 O ATOM 380 CB GLN A 109 4.975 -6.167 3.879 1.00 0.00 C ATOM 381 CG GLN A 109 6.484 -5.996 3.830 1.00 0.00 C ATOM 382 CD GLN A 109 6.911 -4.656 3.253 1.00 0.00 C ATOM 383 OE1 GLN A 109 7.968 -4.552 2.636 1.00 0.00 O ATOM 384 NE2 GLN A 109 6.101 -3.620 3.453 1.00 0.00 N ATOM 0 H GLN A 109 4.461 -8.354 2.724 1.00 0.00 H new ATOM 0 HA GLN A 109 5.221 -7.663 5.403 1.00 0.00 H new ATOM 0 HB2 GLN A 109 4.590 -6.190 2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 109 4.537 -5.295 4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.889 -6.097 4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.916 -6.798 3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.231 -3.745 3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.350 -2.700 3.089 1.00 0.00 H new ATOM 393 N THR A 110 2.103 -7.503 4.460 1.00 0.00 N ATOM 394 CA THR A 110 0.721 -7.237 4.842 1.00 0.00 C ATOM 395 C THR A 110 0.417 -5.741 4.699 1.00 0.00 C ATOM 396 O THR A 110 1.336 -4.914 4.688 1.00 0.00 O ATOM 397 CB THR A 110 0.429 -7.719 6.279 1.00 0.00 C ATOM 398 OG1 THR A 110 1.038 -9.003 6.486 1.00 0.00 O ATOM 399 CG2 THR A 110 -1.064 -7.833 6.524 1.00 0.00 C ATOM 0 H THR A 110 2.198 -7.978 3.562 1.00 0.00 H new ATOM 0 HA THR A 110 0.069 -7.797 4.172 1.00 0.00 H new ATOM 0 HB THR A 110 0.841 -6.988 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.854 -9.309 7.399 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.240 -8.174 7.544 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.532 -6.859 6.382 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.494 -8.548 5.823 1.00 0.00 H new ATOM 407 N VAL A 111 -0.859 -5.395 4.562 1.00 0.00 N ATOM 408 CA VAL A 111 -1.262 -4.003 4.379 1.00 0.00 C ATOM 409 C VAL A 111 -0.709 -3.132 5.504 1.00 0.00 C ATOM 410 O VAL A 111 -0.261 -2.009 5.270 1.00 0.00 O ATOM 411 CB VAL A 111 -2.796 -3.867 4.335 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.212 -2.428 4.059 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.385 -4.800 3.291 1.00 0.00 C ATOM 0 H VAL A 111 -1.633 -6.059 4.574 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.853 -3.667 3.426 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.186 -4.149 5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.300 -2.362 4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.828 -1.781 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.807 -2.110 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.469 -4.690 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.980 -4.551 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.129 -5.830 3.538 1.00 0.00 H new ATOM 423 N ALA A 112 -0.722 -3.687 6.713 1.00 0.00 N ATOM 424 CA ALA A 112 -0.200 -3.019 7.901 1.00 0.00 C ATOM 425 C ALA A 112 1.183 -2.407 7.673 1.00 0.00 C ATOM 426 O ALA A 112 1.409 -1.238 7.985 1.00 0.00 O ATOM 427 CB ALA A 112 -0.142 -4.010 9.052 1.00 0.00 C ATOM 0 H ALA A 112 -1.097 -4.618 6.897 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.876 -2.198 8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.248 -3.513 9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.143 -4.388 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.512 -4.840 8.785 1.00 0.00 H new ATOM 433 N HIS A 113 2.096 -3.183 7.093 1.00 0.00 N ATOM 434 CA HIS A 113 3.489 -2.751 6.989 1.00 0.00 C ATOM 435 C HIS A 113 3.675 -1.736 5.866 1.00 0.00 C ATOM 436 O HIS A 113 4.759 -1.187 5.696 1.00 0.00 O ATOM 437 CB HIS A 113 4.423 -3.938 6.753 1.00 0.00 C ATOM 438 CG HIS A 113 5.792 -3.743 7.341 1.00 0.00 C ATOM 439 ND1 HIS A 113 6.729 -2.880 6.809 1.00 0.00 N ATOM 440 CD2 HIS A 113 6.374 -4.298 8.430 1.00 0.00 C ATOM 441 CE1 HIS A 113 7.825 -2.918 7.543 1.00 0.00 C ATOM 442 NE2 HIS A 113 7.637 -3.767 8.534 1.00 0.00 N ATOM 0 H HIS A 113 1.902 -4.101 6.693 1.00 0.00 H new ATOM 0 HA HIS A 113 3.744 -2.280 7.939 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.975 -4.835 7.182 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.517 -4.110 5.681 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.595 -2.303 5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.928 -5.024 9.094 1.00 0.00 H new ATOM 0 HE1 HIS A 113 8.725 -2.349 7.362 1.00 0.00 H new ATOM 451 N LEU A 114 2.642 -1.522 5.072 1.00 0.00 N ATOM 452 CA LEU A 114 2.689 -0.503 4.033 1.00 0.00 C ATOM 453 C LEU A 114 1.962 0.758 4.493 1.00 0.00 C ATOM 454 O LEU A 114 2.512 1.865 4.446 1.00 0.00 O ATOM 455 CB LEU A 114 2.065 -1.029 2.737 1.00 0.00 C ATOM 456 CG LEU A 114 2.133 -0.071 1.542 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.580 0.199 1.160 1.00 0.00 C ATOM 458 CD2 LEU A 114 1.367 -0.645 0.359 1.00 0.00 C ATOM 0 H LEU A 114 1.763 -2.036 5.124 1.00 0.00 H new ATOM 0 HA LEU A 114 3.733 -0.255 3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.563 -1.959 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.020 -1.271 2.929 1.00 0.00 H new ATOM 0 HG LEU A 114 1.670 0.874 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.611 0.881 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.102 0.649 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.066 -0.739 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.424 0.046 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.804 -1.602 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.323 -0.791 0.638 1.00 0.00 H new ATOM 470 N LYS A 115 0.733 0.569 4.966 1.00 0.00 N ATOM 471 CA LYS A 115 -0.127 1.674 5.378 1.00 0.00 C ATOM 472 C LYS A 115 0.538 2.480 6.487 1.00 0.00 C ATOM 473 O LYS A 115 0.625 3.702 6.400 1.00 0.00 O ATOM 474 CB LYS A 115 -1.484 1.133 5.860 1.00 0.00 C ATOM 475 CG LYS A 115 -2.686 2.020 5.521 1.00 0.00 C ATOM 476 CD LYS A 115 -2.622 3.375 6.209 1.00 0.00 C ATOM 477 CE LYS A 115 -3.827 4.246 5.868 1.00 0.00 C ATOM 478 NZ LYS A 115 -5.083 3.764 6.503 1.00 0.00 N ATOM 0 H LYS A 115 0.307 -0.351 5.074 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.289 2.328 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.643 0.147 5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.443 0.999 6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.733 2.166 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.604 1.510 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.572 3.232 7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.708 3.889 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.632 5.269 6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.958 4.270 4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.759 4.551 6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.497 3.006 5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.873 3.397 7.453 1.00 0.00 H new ATOM 492 N GLN A 116 1.047 1.788 7.503 1.00 0.00 N ATOM 493 CA GLN A 116 1.603 2.457 8.673 1.00 0.00 C ATOM 494 C GLN A 116 2.907 3.191 8.358 1.00 0.00 C ATOM 495 O GLN A 116 3.324 4.069 9.114 1.00 0.00 O ATOM 496 CB GLN A 116 1.801 1.468 9.820 1.00 0.00 C ATOM 497 CG GLN A 116 0.492 0.946 10.388 1.00 0.00 C ATOM 498 CD GLN A 116 -0.272 1.975 11.203 1.00 0.00 C ATOM 499 OE1 GLN A 116 -0.175 3.180 10.967 1.00 0.00 O ATOM 500 NE2 GLN A 116 -1.049 1.501 12.163 1.00 0.00 N ATOM 0 H GLN A 116 1.085 0.769 7.539 1.00 0.00 H new ATOM 0 HA GLN A 116 0.880 3.211 8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.399 0.627 9.468 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.368 1.952 10.615 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.139 0.603 9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.698 0.079 11.015 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -1.102 0.496 12.327 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -1.595 2.141 12.739 1.00 0.00 H new ATOM 509 N GLN A 117 3.551 2.844 7.248 1.00 0.00 N ATOM 510 CA GLN A 117 4.714 3.602 6.797 1.00 0.00 C ATOM 511 C GLN A 117 4.253 4.961 6.295 1.00 0.00 C ATOM 512 O GLN A 117 4.783 6.011 6.687 1.00 0.00 O ATOM 513 CB GLN A 117 5.469 2.870 5.686 1.00 0.00 C ATOM 514 CG GLN A 117 6.053 1.533 6.112 1.00 0.00 C ATOM 515 CD GLN A 117 6.902 0.890 5.027 1.00 0.00 C ATOM 516 OE1 GLN A 117 6.594 1.186 3.774 1.00 0.00 O flip ATOM 517 NE2 GLN A 117 7.830 0.135 5.313 1.00 0.00 N flip ATOM 0 H GLN A 117 3.294 2.057 6.653 1.00 0.00 H new ATOM 0 HA GLN A 117 5.397 3.719 7.639 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.793 2.708 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.276 3.509 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.660 1.675 7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.242 0.856 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.038 -0.070 6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.392 -0.286 4.573 1.00 0.00 H new ATOM 526 N VAL A 118 3.235 4.940 5.444 1.00 0.00 N ATOM 527 CA VAL A 118 2.639 6.172 4.959 1.00 0.00 C ATOM 528 C VAL A 118 2.043 6.941 6.138 1.00 0.00 C ATOM 529 O VAL A 118 2.121 8.164 6.199 1.00 0.00 O ATOM 530 CB VAL A 118 1.548 5.905 3.900 1.00 0.00 C ATOM 531 CG1 VAL A 118 1.100 7.204 3.251 1.00 0.00 C ATOM 532 CG2 VAL A 118 2.041 4.923 2.847 1.00 0.00 C ATOM 0 H VAL A 118 2.809 4.088 5.079 1.00 0.00 H new ATOM 0 HA VAL A 118 3.421 6.763 4.481 1.00 0.00 H new ATOM 0 HB VAL A 118 0.691 5.459 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.331 6.993 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.696 7.871 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.952 7.681 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.254 4.752 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.919 5.334 2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.304 3.979 3.324 1.00 0.00 H new ATOM 542 N SER A 119 1.481 6.192 7.085 1.00 0.00 N ATOM 543 CA SER A 119 0.954 6.753 8.326 1.00 0.00 C ATOM 544 C SER A 119 2.061 7.425 9.143 1.00 0.00 C ATOM 545 O SER A 119 1.799 8.330 9.936 1.00 0.00 O ATOM 546 CB SER A 119 0.284 5.655 9.156 1.00 0.00 C ATOM 547 OG SER A 119 -0.795 5.062 8.449 1.00 0.00 O ATOM 0 H SER A 119 1.379 5.180 7.013 1.00 0.00 H new ATOM 0 HA SER A 119 0.215 7.511 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.018 4.891 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.080 6.075 10.094 1.00 0.00 H new ATOM 0 HG SER A 119 -0.446 4.547 7.692 1.00 0.00 H new ATOM 553 N GLY A 120 3.294 6.981 8.950 1.00 0.00 N ATOM 554 CA GLY A 120 4.413 7.591 9.639 1.00 0.00 C ATOM 555 C GLY A 120 4.761 8.946 9.059 1.00 0.00 C ATOM 556 O GLY A 120 5.156 9.859 9.782 1.00 0.00 O ATOM 0 H GLY A 120 3.540 6.210 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.173 7.699 10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.281 6.935 9.575 1.00 0.00 H new ATOM 560 N LEU A 121 4.615 9.077 7.749 1.00 0.00 N ATOM 561 CA LEU A 121 4.935 10.332 7.071 1.00 0.00 C ATOM 562 C LEU A 121 3.708 11.247 6.946 1.00 0.00 C ATOM 563 O LEU A 121 3.607 12.264 7.628 1.00 0.00 O ATOM 564 CB LEU A 121 5.524 10.049 5.686 1.00 0.00 C ATOM 565 CG LEU A 121 6.801 9.207 5.684 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.287 8.981 4.260 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.883 9.876 6.518 1.00 0.00 C ATOM 0 H LEU A 121 4.279 8.336 7.134 1.00 0.00 H new ATOM 0 HA LEU A 121 5.673 10.854 7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.771 9.540 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.733 11.000 5.196 1.00 0.00 H new ATOM 0 HG LEU A 121 6.575 8.238 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.196 8.380 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.518 8.459 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.496 9.942 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.784 9.263 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.107 10.859 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.534 9.987 7.545 1.00 0.00 H new ATOM 579 N GLU A 122 2.781 10.870 6.076 1.00 0.00 N ATOM 580 CA GLU A 122 1.608 11.693 5.755 1.00 0.00 C ATOM 581 C GLU A 122 0.379 11.203 6.513 1.00 0.00 C ATOM 582 O GLU A 122 -0.739 11.609 6.213 1.00 0.00 O ATOM 583 CB GLU A 122 1.338 11.690 4.251 1.00 0.00 C ATOM 584 CG GLU A 122 2.546 12.111 3.425 1.00 0.00 C ATOM 585 CD GLU A 122 2.201 12.432 1.982 1.00 0.00 C ATOM 586 OE1 GLU A 122 1.318 11.765 1.413 1.00 0.00 O ATOM 587 OE2 GLU A 122 2.819 13.361 1.413 1.00 0.00 O ATOM 0 H GLU A 122 2.815 9.986 5.569 1.00 0.00 H new ATOM 0 HA GLU A 122 1.821 12.716 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.028 10.691 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.507 12.362 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.006 12.986 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.288 11.313 3.446 1.00 0.00 H new ATOM 594 N GLY A 123 0.634 10.283 7.441 1.00 0.00 N ATOM 595 CA GLY A 123 -0.377 9.542 8.208 1.00 0.00 C ATOM 596 C GLY A 123 -1.535 10.316 8.836 1.00 0.00 C ATOM 597 O GLY A 123 -2.253 9.737 9.654 1.00 0.00 O ATOM 0 H GLY A 123 1.587 10.020 7.693 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.804 8.786 7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.139 9.012 9.009 1.00 0.00 H new ATOM 601 N VAL A 124 -1.672 11.599 8.537 1.00 0.00 N ATOM 602 CA VAL A 124 -2.821 12.403 8.966 1.00 0.00 C ATOM 603 C VAL A 124 -4.125 11.608 8.922 1.00 0.00 C ATOM 604 O VAL A 124 -4.715 11.437 7.855 1.00 0.00 O ATOM 605 CB VAL A 124 -2.998 13.631 8.057 1.00 0.00 C ATOM 606 CG1 VAL A 124 -4.268 14.389 8.422 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.773 14.530 8.122 1.00 0.00 C ATOM 0 H VAL A 124 -0.989 12.120 7.987 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.613 12.707 9.992 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.100 13.289 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.376 15.254 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.130 13.733 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.208 14.722 9.458 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.920 15.392 7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.625 14.870 9.147 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.895 13.973 7.794 1.00 0.00 H new ATOM 617 N GLN A 125 -4.553 11.135 10.093 1.00 0.00 N ATOM 618 CA GLN A 125 -5.786 10.369 10.240 1.00 0.00 C ATOM 619 C GLN A 125 -5.824 9.136 9.338 1.00 0.00 C ATOM 620 O GLN A 125 -6.034 9.229 8.129 1.00 0.00 O ATOM 621 CB GLN A 125 -7.006 11.250 9.994 1.00 0.00 C ATOM 622 CG GLN A 125 -7.772 11.571 11.264 1.00 0.00 C ATOM 623 CD GLN A 125 -8.351 10.327 11.907 1.00 0.00 C ATOM 624 OE1 GLN A 125 -8.715 9.373 11.220 1.00 0.00 O ATOM 625 NE2 GLN A 125 -8.414 10.313 13.227 1.00 0.00 N ATOM 0 H GLN A 125 -4.050 11.275 10.969 1.00 0.00 H new ATOM 0 HA GLN A 125 -5.810 10.012 11.269 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.687 12.180 9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.672 10.750 9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.109 12.070 11.971 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.577 12.269 11.035 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.102 11.124 13.761 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.774 9.491 13.712 1.00 0.00 H new ATOM 634 N ASP A 126 -5.652 7.974 9.959 1.00 0.00 N ATOM 635 CA ASP A 126 -5.661 6.693 9.252 1.00 0.00 C ATOM 636 C ASP A 126 -6.917 6.520 8.393 1.00 0.00 C ATOM 637 O ASP A 126 -6.902 5.790 7.400 1.00 0.00 O ATOM 638 CB ASP A 126 -5.566 5.545 10.267 1.00 0.00 C ATOM 639 CG ASP A 126 -5.765 4.177 9.641 1.00 0.00 C ATOM 640 OD1 ASP A 126 -4.788 3.617 9.103 1.00 0.00 O ATOM 641 OD2 ASP A 126 -6.902 3.655 9.687 1.00 0.00 O ATOM 0 H ASP A 126 -5.503 7.891 10.965 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.800 6.676 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.590 5.577 10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.314 5.694 11.045 1.00 0.00 H new ATOM 646 N ASP A 127 -7.987 7.215 8.760 1.00 0.00 N ATOM 647 CA ASP A 127 -9.271 7.025 8.103 1.00 0.00 C ATOM 648 C ASP A 127 -9.508 8.057 7.005 1.00 0.00 C ATOM 649 O ASP A 127 -10.506 7.977 6.283 1.00 0.00 O ATOM 650 CB ASP A 127 -10.404 7.084 9.126 1.00 0.00 C ATOM 651 CG ASP A 127 -11.275 5.844 9.082 1.00 0.00 C ATOM 652 OD1 ASP A 127 -10.927 4.847 9.751 1.00 0.00 O ATOM 653 OD2 ASP A 127 -12.309 5.858 8.382 1.00 0.00 O ATOM 0 H ASP A 127 -7.990 7.911 9.505 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.254 6.040 7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.984 7.197 10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.018 7.965 8.937 1.00 0.00 H new ATOM 658 N LEU A 128 -8.610 9.033 6.873 1.00 0.00 N ATOM 659 CA LEU A 128 -8.749 10.026 5.819 1.00 0.00 C ATOM 660 C LEU A 128 -8.050 9.570 4.544 1.00 0.00 C ATOM 661 O LEU A 128 -8.653 9.548 3.474 1.00 0.00 O ATOM 662 CB LEU A 128 -8.211 11.387 6.267 1.00 0.00 C ATOM 663 CG LEU A 128 -9.019 12.065 7.374 1.00 0.00 C ATOM 664 CD1 LEU A 128 -8.409 13.410 7.726 1.00 0.00 C ATOM 665 CD2 LEU A 128 -10.476 12.227 6.960 1.00 0.00 C ATOM 0 H LEU A 128 -7.794 9.153 7.473 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.813 10.135 5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.185 11.260 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.177 12.051 5.403 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.989 11.429 8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.995 13.880 8.515 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -7.385 13.266 8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.408 14.051 6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.031 12.712 7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -10.533 12.839 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.909 11.247 6.760 1.00 0.00 H new ATOM 677 N PHE A 129 -6.787 9.195 4.653 1.00 0.00 N ATOM 678 CA PHE A 129 -6.060 8.728 3.485 1.00 0.00 C ATOM 679 C PHE A 129 -6.116 7.205 3.405 1.00 0.00 C ATOM 680 O PHE A 129 -5.796 6.499 4.364 1.00 0.00 O ATOM 681 CB PHE A 129 -4.607 9.233 3.490 1.00 0.00 C ATOM 682 CG PHE A 129 -3.694 8.513 4.445 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.777 8.728 5.811 1.00 0.00 C ATOM 684 CD2 PHE A 129 -2.753 7.611 3.970 1.00 0.00 C ATOM 685 CE1 PHE A 129 -2.940 8.058 6.683 1.00 0.00 C ATOM 686 CE2 PHE A 129 -1.915 6.939 4.837 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.008 7.163 6.195 1.00 0.00 C ATOM 0 H PHE A 129 -6.252 9.204 5.521 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.540 9.138 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.202 9.141 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.606 10.294 3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.504 9.427 6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.675 7.432 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.015 8.234 7.746 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.188 6.239 4.453 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.353 6.639 6.876 1.00 0.00 H new ATOM 697 N TRP A 130 -6.547 6.702 2.265 1.00 0.00 N ATOM 698 CA TRP A 130 -6.686 5.271 2.068 1.00 0.00 C ATOM 699 C TRP A 130 -6.341 4.900 0.632 1.00 0.00 C ATOM 700 O TRP A 130 -6.790 5.538 -0.311 1.00 0.00 O ATOM 701 CB TRP A 130 -8.107 4.825 2.434 1.00 0.00 C ATOM 702 CG TRP A 130 -8.389 3.381 2.154 1.00 0.00 C ATOM 703 CD1 TRP A 130 -9.517 2.878 1.583 1.00 0.00 C ATOM 704 CD2 TRP A 130 -7.537 2.256 2.414 1.00 0.00 C ATOM 705 NE1 TRP A 130 -9.428 1.515 1.474 1.00 0.00 N ATOM 706 CE2 TRP A 130 -8.222 1.111 1.971 1.00 0.00 C ATOM 707 CE3 TRP A 130 -6.261 2.104 2.971 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -7.679 -0.164 2.073 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -5.724 0.835 3.068 1.00 0.00 C ATOM 710 CH2 TRP A 130 -6.433 -0.284 2.616 1.00 0.00 C ATOM 0 H TRP A 130 -6.809 7.266 1.456 1.00 0.00 H new ATOM 0 HA TRP A 130 -5.989 4.750 2.724 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.274 5.017 3.494 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.821 5.437 1.882 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -10.362 3.469 1.262 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -10.145 0.903 1.085 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -5.707 2.963 3.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -8.225 -1.032 1.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -4.742 0.704 3.499 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.984 -1.263 2.699 1.00 0.00 H new ATOM 721 N LEU A 131 -5.543 3.866 0.475 1.00 0.00 N ATOM 722 CA LEU A 131 -5.036 3.486 -0.831 1.00 0.00 C ATOM 723 C LEU A 131 -5.758 2.244 -1.331 1.00 0.00 C ATOM 724 O LEU A 131 -6.013 1.316 -0.564 1.00 0.00 O ATOM 725 CB LEU A 131 -3.525 3.207 -0.768 1.00 0.00 C ATOM 726 CG LEU A 131 -2.627 4.382 -0.353 1.00 0.00 C ATOM 727 CD1 LEU A 131 -2.728 4.669 1.141 1.00 0.00 C ATOM 728 CD2 LEU A 131 -1.185 4.096 -0.736 1.00 0.00 C ATOM 0 H LEU A 131 -5.228 3.268 1.239 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.214 4.313 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.358 2.387 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.201 2.860 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.973 5.269 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.078 5.506 1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.758 4.919 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.420 3.787 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.556 4.935 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.847 3.191 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.116 3.956 -1.815 1.00 0.00 H new ATOM 740 N THR A 132 -6.081 2.225 -2.614 1.00 0.00 N ATOM 741 CA THR A 132 -6.791 1.102 -3.202 1.00 0.00 C ATOM 742 C THR A 132 -6.121 0.676 -4.509 1.00 0.00 C ATOM 743 O THR A 132 -5.660 1.521 -5.277 1.00 0.00 O ATOM 744 CB THR A 132 -8.273 1.457 -3.447 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.375 2.642 -4.250 1.00 0.00 O ATOM 746 CG2 THR A 132 -8.994 1.675 -2.122 1.00 0.00 C ATOM 0 H THR A 132 -5.862 2.976 -3.269 1.00 0.00 H new ATOM 0 HA THR A 132 -6.753 0.268 -2.501 1.00 0.00 H new ATOM 0 HB THR A 132 -8.741 0.626 -3.974 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.320 2.855 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.038 1.925 -2.313 1.00 0.00 H new ATOM 0 HG22 THR A 132 -8.942 0.764 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 132 -8.519 2.492 -1.579 1.00 0.00 H new ATOM 754 N PHE A 133 -6.046 -0.629 -4.748 1.00 0.00 N ATOM 755 CA PHE A 133 -5.392 -1.141 -5.946 1.00 0.00 C ATOM 756 C PHE A 133 -6.366 -1.230 -7.120 1.00 0.00 C ATOM 757 O PHE A 133 -6.273 -0.457 -8.069 1.00 0.00 O ATOM 758 CB PHE A 133 -4.743 -2.504 -5.672 1.00 0.00 C ATOM 759 CG PHE A 133 -4.381 -3.248 -6.925 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.593 -2.657 -7.898 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.871 -4.522 -7.145 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.298 -3.327 -9.065 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.585 -5.192 -8.313 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.797 -4.596 -9.273 1.00 0.00 C ATOM 0 H PHE A 133 -6.427 -1.347 -4.132 1.00 0.00 H new ATOM 0 HA PHE A 133 -4.607 -0.436 -6.221 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -3.845 -2.358 -5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.427 -3.113 -5.080 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.206 -1.661 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.484 -4.996 -6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.677 -2.860 -9.815 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.978 -6.184 -8.477 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.570 -5.122 -10.188 1.00 0.00 H new ATOM 774 N GLU A 134 -7.308 -2.161 -7.039 1.00 0.00 N ATOM 775 CA GLU A 134 -8.274 -2.392 -8.122 1.00 0.00 C ATOM 776 C GLU A 134 -9.330 -1.288 -8.159 1.00 0.00 C ATOM 777 O GLU A 134 -10.357 -1.421 -8.826 1.00 0.00 O ATOM 778 CB GLU A 134 -8.994 -3.723 -7.912 1.00 0.00 C ATOM 779 CG GLU A 134 -8.091 -4.937 -7.926 1.00 0.00 C ATOM 780 CD GLU A 134 -8.826 -6.188 -7.506 1.00 0.00 C ATOM 781 OE1 GLU A 134 -9.445 -6.845 -8.368 1.00 0.00 O ATOM 782 OE2 GLU A 134 -8.794 -6.518 -6.306 1.00 0.00 O ATOM 0 H GLU A 134 -7.429 -2.775 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.717 -2.401 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.521 -3.689 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.749 -3.839 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.682 -5.074 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.247 -4.770 -7.257 1.00 0.00 H new ATOM 789 N GLY A 135 -9.084 -0.207 -7.432 1.00 0.00 N ATOM 790 CA GLY A 135 -10.128 0.760 -7.172 1.00 0.00 C ATOM 791 C GLY A 135 -11.012 0.276 -6.044 1.00 0.00 C ATOM 792 O GLY A 135 -12.002 0.910 -5.687 1.00 0.00 O ATOM 0 H GLY A 135 -8.179 0.017 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.687 1.722 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.724 0.915 -8.071 1.00 0.00 H new ATOM 796 N LYS A 136 -10.634 -0.869 -5.491 1.00 0.00 N ATOM 797 CA LYS A 136 -11.356 -1.495 -4.397 1.00 0.00 C ATOM 798 C LYS A 136 -10.500 -1.468 -3.140 1.00 0.00 C ATOM 799 O LYS A 136 -9.270 -1.535 -3.225 1.00 0.00 O ATOM 800 CB LYS A 136 -11.709 -2.943 -4.750 1.00 0.00 C ATOM 801 CG LYS A 136 -12.607 -3.080 -5.966 1.00 0.00 C ATOM 802 CD LYS A 136 -12.910 -4.536 -6.275 1.00 0.00 C ATOM 803 CE LYS A 136 -13.933 -4.653 -7.389 1.00 0.00 C ATOM 804 NZ LYS A 136 -15.252 -4.090 -6.993 1.00 0.00 N ATOM 0 H LYS A 136 -9.812 -1.391 -5.793 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.279 -0.942 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.788 -3.498 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.200 -3.406 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.539 -2.542 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.127 -2.617 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.993 -5.049 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.284 -5.032 -5.379 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.567 -4.132 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.053 -5.701 -7.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.992 -4.463 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.464 -4.360 -6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.224 -3.053 -7.068 1.00 0.00 H new ATOM 818 N PRO A 137 -11.134 -1.365 -1.964 1.00 0.00 N ATOM 819 CA PRO A 137 -10.420 -1.323 -0.688 1.00 0.00 C ATOM 820 C PRO A 137 -9.782 -2.662 -0.350 1.00 0.00 C ATOM 821 O PRO A 137 -10.316 -3.722 -0.683 1.00 0.00 O ATOM 822 CB PRO A 137 -11.518 -0.969 0.320 1.00 0.00 C ATOM 823 CG PRO A 137 -12.768 -1.484 -0.299 1.00 0.00 C ATOM 824 CD PRO A 137 -12.597 -1.292 -1.779 1.00 0.00 C ATOM 0 HA PRO A 137 -9.595 -0.611 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.333 -1.434 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.572 0.107 0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -12.921 -2.535 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -13.639 -0.942 0.068 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -13.113 -2.066 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.997 -0.333 -2.109 1.00 0.00 H new ATOM 832 N LEU A 138 -8.633 -2.607 0.301 1.00 0.00 N ATOM 833 CA LEU A 138 -7.909 -3.806 0.678 1.00 0.00 C ATOM 834 C LEU A 138 -8.067 -4.055 2.171 1.00 0.00 C ATOM 835 O LEU A 138 -8.218 -3.116 2.950 1.00 0.00 O ATOM 836 CB LEU A 138 -6.429 -3.661 0.315 1.00 0.00 C ATOM 837 CG LEU A 138 -6.152 -3.327 -1.154 1.00 0.00 C ATOM 838 CD1 LEU A 138 -4.665 -3.117 -1.384 1.00 0.00 C ATOM 839 CD2 LEU A 138 -6.681 -4.430 -2.061 1.00 0.00 C ATOM 0 H LEU A 138 -8.180 -1.737 0.581 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.318 -4.658 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.993 -2.880 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.917 -4.591 0.563 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.671 -2.400 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.489 -2.881 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.313 -2.293 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.124 -4.026 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.475 -4.176 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.190 -5.371 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.757 -4.534 -1.919 1.00 0.00 H new ATOM 851 N GLU A 139 -8.047 -5.316 2.564 1.00 0.00 N ATOM 852 CA GLU A 139 -8.198 -5.669 3.963 1.00 0.00 C ATOM 853 C GLU A 139 -6.911 -6.306 4.463 1.00 0.00 C ATOM 854 O GLU A 139 -6.248 -7.033 3.725 1.00 0.00 O ATOM 855 CB GLU A 139 -9.380 -6.627 4.145 1.00 0.00 C ATOM 856 CG GLU A 139 -10.259 -6.298 5.345 1.00 0.00 C ATOM 857 CD GLU A 139 -9.522 -6.393 6.666 1.00 0.00 C ATOM 858 OE1 GLU A 139 -8.839 -5.420 7.050 1.00 0.00 O ATOM 859 OE2 GLU A 139 -9.619 -7.440 7.332 1.00 0.00 O ATOM 0 H GLU A 139 -7.928 -6.110 1.935 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.399 -4.769 4.544 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.992 -6.610 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.999 -7.643 4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.658 -5.290 5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.111 -6.978 5.361 1.00 0.00 H new ATOM 866 N ASP A 140 -6.567 -6.033 5.713 1.00 0.00 N ATOM 867 CA ASP A 140 -5.328 -6.528 6.302 1.00 0.00 C ATOM 868 C ASP A 140 -5.356 -8.048 6.413 1.00 0.00 C ATOM 869 O ASP A 140 -4.316 -8.703 6.419 1.00 0.00 O ATOM 870 CB ASP A 140 -5.115 -5.900 7.677 1.00 0.00 C ATOM 871 CG ASP A 140 -3.746 -6.201 8.251 1.00 0.00 C ATOM 872 OD1 ASP A 140 -2.781 -5.499 7.883 1.00 0.00 O ATOM 873 OD2 ASP A 140 -3.635 -7.124 9.090 1.00 0.00 O ATOM 0 H ASP A 140 -7.133 -5.467 6.345 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.498 -6.247 5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.244 -4.820 7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.880 -6.266 8.362 1.00 0.00 H new ATOM 878 N GLN A 141 -6.564 -8.601 6.478 1.00 0.00 N ATOM 879 CA GLN A 141 -6.762 -10.047 6.518 1.00 0.00 C ATOM 880 C GLN A 141 -6.285 -10.698 5.219 1.00 0.00 C ATOM 881 O GLN A 141 -5.979 -11.890 5.183 1.00 0.00 O ATOM 882 CB GLN A 141 -8.245 -10.356 6.752 1.00 0.00 C ATOM 883 CG GLN A 141 -8.578 -11.841 6.792 1.00 0.00 C ATOM 884 CD GLN A 141 -10.065 -12.098 6.937 1.00 0.00 C ATOM 885 OE1 GLN A 141 -10.585 -12.222 8.046 1.00 0.00 O ATOM 886 NE2 GLN A 141 -10.763 -12.180 5.814 1.00 0.00 N ATOM 0 H GLN A 141 -7.430 -8.062 6.504 1.00 0.00 H new ATOM 0 HA GLN A 141 -6.173 -10.458 7.338 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.555 -9.901 7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.831 -9.886 5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.218 -12.316 5.879 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.049 -12.307 7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.296 -12.072 4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.768 -12.351 5.849 1.00 0.00 H new ATOM 895 N LEU A 142 -6.214 -9.910 4.158 1.00 0.00 N ATOM 896 CA LEU A 142 -5.803 -10.417 2.860 1.00 0.00 C ATOM 897 C LEU A 142 -4.315 -10.162 2.640 1.00 0.00 C ATOM 898 O LEU A 142 -3.833 -9.046 2.850 1.00 0.00 O ATOM 899 CB LEU A 142 -6.615 -9.749 1.749 1.00 0.00 C ATOM 900 CG LEU A 142 -8.136 -9.856 1.893 1.00 0.00 C ATOM 901 CD1 LEU A 142 -8.831 -9.093 0.776 1.00 0.00 C ATOM 902 CD2 LEU A 142 -8.572 -11.314 1.893 1.00 0.00 C ATOM 0 H LEU A 142 -6.436 -8.915 4.171 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.985 -11.491 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -6.344 -8.694 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.325 -10.190 0.795 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.423 -9.411 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.911 -9.180 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.544 -8.042 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.536 -9.510 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.656 -11.370 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.272 -11.783 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.101 -11.835 2.727 1.00 0.00 H new ATOM 914 N PRO A 143 -3.567 -11.186 2.210 1.00 0.00 N ATOM 915 CA PRO A 143 -2.131 -11.057 1.963 1.00 0.00 C ATOM 916 C PRO A 143 -1.841 -10.060 0.846 1.00 0.00 C ATOM 917 O PRO A 143 -2.443 -10.122 -0.225 1.00 0.00 O ATOM 918 CB PRO A 143 -1.697 -12.470 1.561 1.00 0.00 C ATOM 919 CG PRO A 143 -2.946 -13.147 1.111 1.00 0.00 C ATOM 920 CD PRO A 143 -4.060 -12.541 1.919 1.00 0.00 C ATOM 0 HA PRO A 143 -1.595 -10.681 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.954 -12.442 0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.244 -12.997 2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -3.110 -12.994 0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.887 -14.223 1.274 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.996 -12.518 1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -4.248 -13.106 2.832 1.00 0.00 H new ATOM 928 N LEU A 144 -0.913 -9.145 1.109 1.00 0.00 N ATOM 929 CA LEU A 144 -0.599 -8.069 0.173 1.00 0.00 C ATOM 930 C LEU A 144 -0.177 -8.641 -1.182 1.00 0.00 C ATOM 931 O LEU A 144 -0.514 -8.096 -2.234 1.00 0.00 O ATOM 932 CB LEU A 144 0.505 -7.180 0.769 1.00 0.00 C ATOM 933 CG LEU A 144 0.697 -5.803 0.114 1.00 0.00 C ATOM 934 CD1 LEU A 144 1.344 -4.843 1.099 1.00 0.00 C ATOM 935 CD2 LEU A 144 1.554 -5.905 -1.141 1.00 0.00 C ATOM 0 H LEU A 144 -0.362 -9.127 1.967 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.489 -7.461 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.289 -7.029 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.449 -7.721 0.711 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.285 -5.426 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.476 -3.870 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.705 -4.736 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.315 -5.233 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.672 -4.915 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.534 -6.306 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.070 -6.567 -1.859 1.00 0.00 H new ATOM 947 N GLY A 145 0.528 -9.763 -1.147 1.00 0.00 N ATOM 948 CA GLY A 145 1.014 -10.378 -2.365 1.00 0.00 C ATOM 949 C GLY A 145 -0.090 -10.908 -3.265 1.00 0.00 C ATOM 950 O GLY A 145 0.097 -11.016 -4.472 1.00 0.00 O ATOM 0 H GLY A 145 0.773 -10.261 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.604 -9.648 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.684 -11.198 -2.105 1.00 0.00 H new ATOM 954 N GLU A 146 -1.246 -11.226 -2.685 1.00 0.00 N ATOM 955 CA GLU A 146 -2.336 -11.842 -3.440 1.00 0.00 C ATOM 956 C GLU A 146 -2.819 -10.925 -4.562 1.00 0.00 C ATOM 957 O GLU A 146 -3.086 -11.374 -5.676 1.00 0.00 O ATOM 958 CB GLU A 146 -3.498 -12.198 -2.509 1.00 0.00 C ATOM 959 CG GLU A 146 -4.624 -12.954 -3.197 1.00 0.00 C ATOM 960 CD GLU A 146 -5.717 -13.382 -2.238 1.00 0.00 C ATOM 961 OE1 GLU A 146 -5.555 -14.430 -1.578 1.00 0.00 O ATOM 962 OE2 GLU A 146 -6.747 -12.684 -2.151 1.00 0.00 O ATOM 0 H GLU A 146 -1.452 -11.068 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.954 -12.757 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.119 -12.801 -1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.899 -11.281 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.056 -12.324 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.215 -13.835 -3.691 1.00 0.00 H new ATOM 969 N TYR A 147 -2.933 -9.641 -4.264 1.00 0.00 N ATOM 970 CA TYR A 147 -3.353 -8.664 -5.257 1.00 0.00 C ATOM 971 C TYR A 147 -2.161 -7.890 -5.829 1.00 0.00 C ATOM 972 O TYR A 147 -2.151 -7.531 -7.009 1.00 0.00 O ATOM 973 CB TYR A 147 -4.395 -7.702 -4.666 1.00 0.00 C ATOM 974 CG TYR A 147 -4.260 -7.477 -3.174 1.00 0.00 C ATOM 975 CD1 TYR A 147 -3.367 -6.545 -2.668 1.00 0.00 C ATOM 976 CD2 TYR A 147 -5.037 -8.200 -2.274 1.00 0.00 C ATOM 977 CE1 TYR A 147 -3.248 -6.338 -1.307 1.00 0.00 C ATOM 978 CE2 TYR A 147 -4.924 -7.998 -0.913 1.00 0.00 C ATOM 979 CZ TYR A 147 -4.029 -7.069 -0.435 1.00 0.00 C ATOM 980 OH TYR A 147 -3.914 -6.862 0.920 1.00 0.00 O ATOM 0 H TYR A 147 -2.741 -9.250 -3.342 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.814 -9.210 -6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -4.316 -6.741 -5.175 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -5.391 -8.092 -4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -2.755 -5.972 -3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -5.740 -8.931 -2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -2.548 -5.608 -0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.535 -8.566 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 147 -3.907 -7.725 1.383 1.00 0.00 H new ATOM 990 N GLY A 148 -1.141 -7.673 -4.999 1.00 0.00 N ATOM 991 CA GLY A 148 -0.028 -6.815 -5.382 1.00 0.00 C ATOM 992 C GLY A 148 1.133 -7.554 -6.026 1.00 0.00 C ATOM 993 O GLY A 148 2.167 -6.953 -6.295 1.00 0.00 O ATOM 0 H GLY A 148 -1.065 -8.077 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.390 -6.056 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.335 -6.292 -4.497 1.00 0.00 H new ATOM 997 N LEU A 149 0.965 -8.852 -6.272 1.00 0.00 N ATOM 998 CA LEU A 149 2.024 -9.690 -6.864 1.00 0.00 C ATOM 999 C LEU A 149 2.584 -9.117 -8.173 1.00 0.00 C ATOM 1000 O LEU A 149 3.711 -9.430 -8.554 1.00 0.00 O ATOM 1001 CB LEU A 149 1.521 -11.121 -7.111 1.00 0.00 C ATOM 1002 CG LEU A 149 0.465 -11.294 -8.210 1.00 0.00 C ATOM 1003 CD1 LEU A 149 0.232 -12.771 -8.487 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.845 -10.625 -7.824 1.00 0.00 C ATOM 0 H LEU A 149 0.101 -9.356 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 149 2.834 -9.703 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.379 -11.746 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.108 -11.504 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 149 0.839 -10.814 -9.114 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.520 -12.880 -9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.165 -13.232 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.116 -13.261 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.574 -10.764 -8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.224 -11.071 -6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.677 -9.559 -7.668 1.00 0.00 H new ATOM 1016 N LYS A 150 1.801 -8.299 -8.868 1.00 0.00 N ATOM 1017 CA LYS A 150 2.271 -7.684 -10.105 1.00 0.00 C ATOM 1018 C LYS A 150 3.227 -6.536 -9.794 1.00 0.00 C ATOM 1019 O LYS A 150 2.926 -5.681 -8.969 1.00 0.00 O ATOM 1020 CB LYS A 150 1.108 -7.168 -10.965 1.00 0.00 C ATOM 1021 CG LYS A 150 0.310 -8.260 -11.667 1.00 0.00 C ATOM 1022 CD LYS A 150 -0.762 -8.866 -10.771 1.00 0.00 C ATOM 1023 CE LYS A 150 -1.959 -7.939 -10.606 1.00 0.00 C ATOM 1024 NZ LYS A 150 -3.000 -8.528 -9.721 1.00 0.00 N ATOM 0 H LYS A 150 0.849 -8.048 -8.601 1.00 0.00 H new ATOM 0 HA LYS A 150 2.794 -8.454 -10.672 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.433 -6.591 -10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.503 -6.484 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.159 -7.846 -12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.989 -9.046 -11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.094 -9.815 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.335 -9.085 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.627 -6.987 -10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.391 -7.727 -11.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.937 -8.180 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.977 -9.565 -9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.815 -8.251 -8.736 1.00 0.00 H new ATOM 1038 N PRO A 151 4.386 -6.496 -10.468 1.00 0.00 N ATOM 1039 CA PRO A 151 5.398 -5.459 -10.232 1.00 0.00 C ATOM 1040 C PRO A 151 4.914 -4.077 -10.672 1.00 0.00 C ATOM 1041 O PRO A 151 5.494 -3.054 -10.313 1.00 0.00 O ATOM 1042 CB PRO A 151 6.587 -5.914 -11.087 1.00 0.00 C ATOM 1043 CG PRO A 151 6.000 -6.801 -12.131 1.00 0.00 C ATOM 1044 CD PRO A 151 4.803 -7.457 -11.501 1.00 0.00 C ATOM 0 HA PRO A 151 5.640 -5.355 -9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.098 -5.062 -11.536 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.323 -6.447 -10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.711 -6.227 -13.011 1.00 0.00 H new ATOM 0 HG3 PRO A 151 6.724 -7.546 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 151 4.011 -7.631 -12.230 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.057 -8.425 -11.069 1.00 0.00 H new ATOM 1052 N LEU A 152 3.844 -4.066 -11.447 1.00 0.00 N ATOM 1053 CA LEU A 152 3.255 -2.832 -11.932 1.00 0.00 C ATOM 1054 C LEU A 152 1.888 -2.603 -11.302 1.00 0.00 C ATOM 1055 O LEU A 152 1.109 -1.771 -11.775 1.00 0.00 O ATOM 1056 CB LEU A 152 3.154 -2.851 -13.466 1.00 0.00 C ATOM 1057 CG LEU A 152 2.678 -4.165 -14.106 1.00 0.00 C ATOM 1058 CD1 LEU A 152 1.233 -4.480 -13.750 1.00 0.00 C ATOM 1059 CD2 LEU A 152 2.842 -4.094 -15.614 1.00 0.00 C ATOM 0 H LEU A 152 3.361 -4.909 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 152 3.903 -2.005 -11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.474 -2.056 -13.773 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.134 -2.608 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 152 3.295 -4.971 -13.709 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.938 -5.417 -14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.137 -4.574 -12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.588 -3.676 -14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.503 -5.028 -16.061 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.249 -3.268 -16.006 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.892 -3.935 -15.859 1.00 0.00 H new ATOM 1071 N SER A 153 1.594 -3.347 -10.236 1.00 0.00 N ATOM 1072 CA SER A 153 0.327 -3.202 -9.539 1.00 0.00 C ATOM 1073 C SER A 153 0.235 -1.793 -8.959 1.00 0.00 C ATOM 1074 O SER A 153 0.912 -1.454 -7.987 1.00 0.00 O ATOM 1075 CB SER A 153 0.188 -4.279 -8.451 1.00 0.00 C ATOM 1076 OG SER A 153 1.240 -4.205 -7.506 1.00 0.00 O ATOM 0 H SER A 153 2.217 -4.052 -9.841 1.00 0.00 H new ATOM 0 HA SER A 153 -0.499 -3.343 -10.236 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.768 -4.161 -7.942 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.183 -5.266 -8.914 1.00 0.00 H new ATOM 0 HG SER A 153 1.979 -4.780 -7.794 1.00 0.00 H new ATOM 1082 N THR A 154 -0.566 -0.958 -9.598 1.00 0.00 N ATOM 1083 CA THR A 154 -0.618 0.446 -9.253 1.00 0.00 C ATOM 1084 C THR A 154 -1.637 0.706 -8.154 1.00 0.00 C ATOM 1085 O THR A 154 -2.845 0.683 -8.391 1.00 0.00 O ATOM 1086 CB THR A 154 -0.952 1.301 -10.487 1.00 0.00 C ATOM 1087 OG1 THR A 154 -0.184 0.836 -11.608 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.639 2.771 -10.232 1.00 0.00 C ATOM 0 H THR A 154 -1.188 -1.231 -10.359 1.00 0.00 H new ATOM 0 HA THR A 154 0.368 0.728 -8.884 1.00 0.00 H new ATOM 0 HB THR A 154 -2.017 1.207 -10.697 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.396 1.378 -12.397 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.884 3.354 -11.120 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.230 3.128 -9.389 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.421 2.883 -10.005 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.140 0.925 -6.952 1.00 0.00 N ATOM 1097 CA VAL A 155 -1.992 1.248 -5.827 1.00 0.00 C ATOM 1098 C VAL A 155 -2.193 2.757 -5.761 1.00 0.00 C ATOM 1099 O VAL A 155 -1.240 3.513 -5.568 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.393 0.745 -4.496 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.348 1.005 -3.343 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.050 -0.735 -4.589 1.00 0.00 C ATOM 0 H VAL A 155 -0.145 0.884 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.949 0.748 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.473 1.298 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.905 0.643 -2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.537 2.075 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.288 0.484 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.629 -1.071 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.953 -1.305 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.322 -0.890 -5.385 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.423 3.196 -5.954 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.726 4.616 -5.957 1.00 0.00 C ATOM 1114 C PHE A 156 -4.030 5.115 -4.557 1.00 0.00 C ATOM 1115 O PHE A 156 -4.948 4.632 -3.886 1.00 0.00 O ATOM 1116 CB PHE A 156 -4.886 4.924 -6.904 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.458 5.024 -8.342 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.383 3.897 -9.145 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -4.114 6.252 -8.885 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.972 3.994 -10.462 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -3.707 6.356 -10.200 1.00 0.00 C ATOM 1122 CZ PHE A 156 -3.633 5.226 -10.990 1.00 0.00 C ATOM 0 H PHE A 156 -4.229 2.590 -6.111 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.842 5.143 -6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.642 4.145 -6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.354 5.861 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.648 2.932 -8.738 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.165 7.139 -8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.916 3.108 -11.077 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -3.447 7.320 -10.611 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.311 5.304 -12.018 1.00 0.00 H new ATOM 1132 N MET A 157 -3.238 6.081 -4.119 1.00 0.00 N ATOM 1133 CA MET A 157 -3.415 6.685 -2.814 1.00 0.00 C ATOM 1134 C MET A 157 -4.591 7.651 -2.855 1.00 0.00 C ATOM 1135 O MET A 157 -4.490 8.745 -3.406 1.00 0.00 O ATOM 1136 CB MET A 157 -2.141 7.421 -2.396 1.00 0.00 C ATOM 1137 CG MET A 157 -2.182 7.976 -0.983 1.00 0.00 C ATOM 1138 SD MET A 157 -0.670 8.859 -0.549 1.00 0.00 S ATOM 1139 CE MET A 157 -1.036 9.351 1.135 1.00 0.00 C ATOM 0 H MET A 157 -2.460 6.464 -4.656 1.00 0.00 H new ATOM 0 HA MET A 157 -3.619 5.903 -2.082 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.295 6.739 -2.483 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.963 8.241 -3.092 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.034 8.649 -0.884 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.338 7.159 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.143 9.239 1.749 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.357 10.393 1.148 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.831 8.721 1.533 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.708 7.224 -2.301 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.921 8.025 -2.305 1.00 0.00 C ATOM 1151 C ASN A 158 -7.014 8.859 -1.034 1.00 0.00 C ATOM 1152 O ASN A 158 -6.623 8.412 0.044 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.153 7.123 -2.428 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.449 6.701 -3.859 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -7.417 6.560 -4.676 1.00 0.00 O flip ATOM 1156 ND2 ASN A 158 -9.605 6.495 -4.227 1.00 0.00 N flip ATOM 0 H ASN A 158 -5.803 6.320 -1.838 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.886 8.696 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.005 6.232 -1.817 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.020 7.646 -2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.378 6.613 -3.572 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.791 6.206 -5.187 1.00 0.00 H new ATOM 1163 N LEU A 159 -7.512 10.078 -1.165 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.688 10.945 -0.016 1.00 0.00 C ATOM 1165 C LEU A 159 -9.174 11.194 0.192 1.00 0.00 C ATOM 1166 O LEU A 159 -9.823 11.862 -0.616 1.00 0.00 O ATOM 1167 CB LEU A 159 -6.937 12.266 -0.224 1.00 0.00 C ATOM 1168 CG LEU A 159 -6.436 12.959 1.050 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -5.617 14.189 0.694 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -7.592 13.342 1.963 1.00 0.00 C ATOM 0 H LEU A 159 -7.800 10.487 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.277 10.465 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.081 12.077 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.593 12.955 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.802 12.254 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.268 14.671 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.760 13.893 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.235 14.887 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -7.203 13.831 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.260 14.024 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.142 12.445 2.250 1.00 0.00 H new ATOM 1182 N ARG A 160 -9.712 10.642 1.263 1.00 0.00 N ATOM 1183 CA ARG A 160 -11.131 10.725 1.531 1.00 0.00 C ATOM 1184 C ARG A 160 -11.441 11.847 2.509 1.00 0.00 C ATOM 1185 O ARG A 160 -11.054 11.798 3.676 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.643 9.402 2.090 1.00 0.00 C ATOM 1187 CG ARG A 160 -13.126 9.420 2.413 1.00 0.00 C ATOM 1188 CD ARG A 160 -13.526 8.224 3.258 1.00 0.00 C ATOM 1189 NE ARG A 160 -13.336 6.956 2.560 1.00 0.00 N ATOM 1190 CZ ARG A 160 -12.877 5.848 3.143 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -12.486 5.869 4.413 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -12.796 4.722 2.447 1.00 0.00 N ATOM 0 H ARG A 160 -9.181 10.128 1.966 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.635 10.939 0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.445 8.610 1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.084 9.157 2.993 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.373 10.340 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.701 9.421 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.940 8.220 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.572 8.322 3.548 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.568 6.915 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.536 6.736 4.948 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.136 5.018 4.853 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.084 4.705 1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.445 3.873 2.890 1.00 0.00 H new