USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1113 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 130 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 134 LYS NZ :NH3+ -157:sc= 0.081 (180deg=0.0051) USER MOD Single : A 10 MET CE :methyl 170:sc= -0.434 (180deg=-0.774) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 32 ASN : amide:sc= 0.487 K(o=0.49,f=-8.7!) USER MOD Single : A 34 MET CE :methyl 167:sc= -0.324 (180deg=-0.868) USER MOD Single : A 35 GLN : amide:sc= 0.412 X(o=0.41,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 46 THR OG1 : rot -91:sc= 1.3 USER MOD Single : A 52 THR OG1 : rot 121:sc= 1.93 USER MOD Single : A 54 LYS NZ :NH3+ -126:sc= 0 (180deg=-1.7!) USER MOD Single : A 60 SER OG : rot -160:sc=-0.00138 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0398 K(o=-0.04,f=-0.9!) USER MOD Single : A 66 LYS NZ :NH3+ -178:sc= 0.73 (180deg=0.719) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 171:sc= -0.305 (180deg=-0.638) USER MOD Single : A 78 HIS : no HD1:sc= -1.85 K(o=-1.9,f=-4.2!) USER MOD Single : A 80 ASN : amide:sc= 0.731 K(o=0.73,f=-4.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.2) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 97 SER OG : rot 16:sc= 0.87 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.00913 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -80:sc= 0.241 USER MOD Single : A 108 SER OG : rot -140:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.56 K(o=0.56,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.674 K(o=-0.67,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.00441 K(o=0.0044,f=-4.3!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot 14:sc= -0.515 USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0448) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 24.539 3.060 -4.816 1.00 0.00 N ATOM 44 CA PRO A 4 24.289 3.256 -3.397 1.00 0.00 C ATOM 45 C PRO A 4 22.882 2.776 -3.015 1.00 0.00 C ATOM 46 O PRO A 4 22.654 2.447 -1.850 1.00 0.00 O ATOM 47 CB PRO A 4 24.498 4.754 -3.166 1.00 0.00 C ATOM 48 CG PRO A 4 24.155 5.393 -4.504 1.00 0.00 C ATOM 49 CD PRO A 4 24.450 4.313 -5.539 1.00 0.00 C ATOM 0 HA PRO A 4 24.957 2.672 -2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 4 23.854 5.127 -2.370 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.525 4.972 -2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.110 5.700 -4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 4 24.755 6.285 -4.682 1.00 0.00 H new ATOM 0 HD2 PRO A 4 23.662 4.271 -6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 4 25.381 4.524 -6.065 1.00 0.00 H new ATOM 57 N ALA A 5 21.956 2.682 -3.975 1.00 0.00 N ATOM 58 CA ALA A 5 20.561 2.328 -3.750 1.00 0.00 C ATOM 59 C ALA A 5 20.426 0.944 -3.126 1.00 0.00 C ATOM 60 O ALA A 5 19.850 0.797 -2.053 1.00 0.00 O ATOM 61 CB ALA A 5 19.831 2.381 -5.084 1.00 0.00 C ATOM 0 H ALA A 5 22.168 2.856 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 5 20.122 3.038 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 5 18.783 2.119 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 5 19.898 3.388 -5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.288 1.674 -5.777 1.00 0.00 H new ATOM 67 N ARG A 6 21.014 -0.070 -3.766 1.00 0.00 N ATOM 68 CA ARG A 6 21.103 -1.439 -3.265 1.00 0.00 C ATOM 69 C ARG A 6 21.624 -1.442 -1.827 1.00 0.00 C ATOM 70 O ARG A 6 21.064 -2.130 -0.977 1.00 0.00 O ATOM 71 CB ARG A 6 21.977 -2.251 -4.243 1.00 0.00 C ATOM 72 CG ARG A 6 21.979 -3.771 -4.022 1.00 0.00 C ATOM 73 CD ARG A 6 22.746 -4.478 -5.158 1.00 0.00 C ATOM 74 NE ARG A 6 21.870 -5.120 -6.155 1.00 0.00 N ATOM 75 CZ ARG A 6 22.260 -5.662 -7.319 1.00 0.00 C ATOM 76 NH1 ARG A 6 23.522 -5.579 -7.724 1.00 0.00 N ATOM 77 NH2 ARG A 6 21.390 -6.312 -8.081 1.00 0.00 N ATOM 0 H ARG A 6 21.455 0.046 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 6 20.122 -1.913 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.638 -2.050 -5.259 1.00 0.00 H new ATOM 0 HB3 ARG A 6 23.003 -1.890 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 6 22.440 -4.005 -3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.954 -4.140 -3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 6 23.383 -3.751 -5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.404 -5.232 -4.726 1.00 0.00 H new ATOM 0 HE ARG A 6 20.874 -5.156 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 6 24.212 -5.098 -7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 6 23.801 -5.997 -8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.419 -6.402 -7.783 1.00 0.00 H new ATOM 0 HH22 ARG A 6 21.692 -6.722 -8.965 1.00 0.00 H new ATOM 91 N ARG A 7 22.649 -0.646 -1.506 1.00 0.00 N ATOM 92 CA ARG A 7 23.170 -0.576 -0.139 1.00 0.00 C ATOM 93 C ARG A 7 22.207 0.097 0.845 1.00 0.00 C ATOM 94 O ARG A 7 22.303 -0.219 2.028 1.00 0.00 O ATOM 95 CB ARG A 7 24.570 0.060 -0.100 1.00 0.00 C ATOM 96 CG ARG A 7 25.649 -0.873 -0.692 1.00 0.00 C ATOM 97 CD ARG A 7 26.348 -0.274 -1.916 1.00 0.00 C ATOM 98 NE ARG A 7 27.450 0.631 -1.555 1.00 0.00 N ATOM 99 CZ ARG A 7 27.961 1.624 -2.294 1.00 0.00 C ATOM 100 NH1 ARG A 7 27.459 1.946 -3.484 1.00 0.00 N ATOM 101 NH2 ARG A 7 29.003 2.280 -1.813 1.00 0.00 N ATOM 0 H ARG A 7 23.132 -0.043 -2.172 1.00 0.00 H new ATOM 0 HA ARG A 7 23.265 -1.607 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.557 0.997 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.828 0.304 0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 7 26.393 -1.092 0.074 1.00 0.00 H new ATOM 0 HG3 ARG A 7 25.189 -1.821 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 7 26.735 -1.080 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 7 25.618 0.270 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 7 27.873 0.486 -0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 7 26.662 1.431 -3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 7 27.871 2.708 -4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 7 29.392 2.024 -0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 7 29.418 3.042 -2.349 1.00 0.00 H new ATOM 115 N ARG A 8 21.278 0.976 0.440 1.00 0.00 N ATOM 116 CA ARG A 8 20.178 1.344 1.344 1.00 0.00 C ATOM 117 C ARG A 8 19.220 0.163 1.453 1.00 0.00 C ATOM 118 O ARG A 8 19.051 -0.394 2.538 1.00 0.00 O ATOM 119 CB ARG A 8 19.400 2.580 0.840 1.00 0.00 C ATOM 120 CG ARG A 8 20.084 3.929 1.095 1.00 0.00 C ATOM 121 CD ARG A 8 20.124 4.309 2.586 1.00 0.00 C ATOM 122 NE ARG A 8 20.287 5.762 2.773 1.00 0.00 N ATOM 123 CZ ARG A 8 21.389 6.490 2.568 1.00 0.00 C ATOM 124 NH1 ARG A 8 22.564 5.923 2.320 1.00 0.00 N ATOM 125 NH2 ARG A 8 21.293 7.812 2.602 1.00 0.00 N ATOM 0 H ARG A 8 21.263 1.431 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 8 20.606 1.595 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.233 2.472 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.420 2.592 1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 8 21.102 3.893 0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 8 19.559 4.707 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.204 3.980 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.946 3.785 3.073 1.00 0.00 H new ATOM 0 HE ARG A 8 19.464 6.270 3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.642 4.907 2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 8 23.388 6.504 2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.391 8.253 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 8 22.121 8.388 2.448 1.00 0.00 H new ATOM 139 N LEU A 9 18.685 -0.294 0.323 1.00 0.00 N ATOM 140 CA LEU A 9 17.517 -1.169 0.277 1.00 0.00 C ATOM 141 C LEU A 9 17.780 -2.526 0.916 1.00 0.00 C ATOM 142 O LEU A 9 16.881 -3.108 1.521 1.00 0.00 O ATOM 143 CB LEU A 9 17.067 -1.338 -1.185 1.00 0.00 C ATOM 144 CG LEU A 9 16.239 -0.133 -1.663 1.00 0.00 C ATOM 145 CD1 LEU A 9 16.269 -0.039 -3.187 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.788 -0.239 -1.184 1.00 0.00 C ATOM 0 H LEU A 9 19.056 -0.063 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 9 16.723 -0.700 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.942 -1.456 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.476 -2.249 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 9 16.682 0.767 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 9 15.679 0.818 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 9 17.299 0.081 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.851 -0.950 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.225 0.625 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.340 -1.150 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.766 -0.268 -0.095 1.00 0.00 H new ATOM 158 N MET A 10 18.993 -3.061 0.794 1.00 0.00 N ATOM 159 CA MET A 10 19.334 -4.362 1.360 1.00 0.00 C ATOM 160 C MET A 10 19.504 -4.270 2.879 1.00 0.00 C ATOM 161 O MET A 10 19.281 -5.251 3.592 1.00 0.00 O ATOM 162 CB MET A 10 20.610 -4.892 0.696 1.00 0.00 C ATOM 163 CG MET A 10 20.454 -5.073 -0.820 1.00 0.00 C ATOM 164 SD MET A 10 20.114 -6.744 -1.429 1.00 0.00 S ATOM 165 CE MET A 10 18.699 -7.256 -0.421 1.00 0.00 C ATOM 0 H MET A 10 19.763 -2.607 0.302 1.00 0.00 H new ATOM 0 HA MET A 10 18.519 -5.058 1.164 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.431 -4.203 0.893 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.880 -5.847 1.147 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.647 -4.421 -1.156 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.368 -4.720 -1.297 1.00 0.00 H new ATOM 0 HE1 MET A 10 18.287 -8.184 -0.817 1.00 0.00 H new ATOM 0 HE2 MET A 10 19.023 -7.412 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 10 17.934 -6.480 -0.447 1.00 0.00 H new ATOM 175 N ARG A 11 19.893 -3.103 3.397 1.00 0.00 N ATOM 176 CA ARG A 11 19.929 -2.845 4.838 1.00 0.00 C ATOM 177 C ARG A 11 18.508 -2.746 5.360 1.00 0.00 C ATOM 178 O ARG A 11 18.166 -3.493 6.270 1.00 0.00 O ATOM 179 CB ARG A 11 20.712 -1.566 5.157 1.00 0.00 C ATOM 180 CG ARG A 11 22.201 -1.714 4.834 1.00 0.00 C ATOM 181 CD ARG A 11 23.026 -2.084 6.062 1.00 0.00 C ATOM 182 NE ARG A 11 23.205 -0.911 6.927 1.00 0.00 N ATOM 183 CZ ARG A 11 24.021 -0.812 7.976 1.00 0.00 C ATOM 184 NH1 ARG A 11 24.643 -1.888 8.448 1.00 0.00 N ATOM 185 NH2 ARG A 11 24.202 0.388 8.508 1.00 0.00 N ATOM 0 H ARG A 11 20.192 -2.310 2.829 1.00 0.00 H new ATOM 0 HA ARG A 11 20.443 -3.670 5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 11 20.298 -0.735 4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.592 -1.320 6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.330 -2.479 4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 11 22.575 -0.779 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 11 22.529 -2.881 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 11 23.998 -2.469 5.753 1.00 0.00 H new ATOM 0 HE ARG A 11 22.647 -0.087 6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 11 24.497 -2.796 8.007 1.00 0.00 H new ATOM 0 HH12 ARG A 11 25.266 -1.805 9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.724 1.198 8.114 1.00 0.00 H new ATOM 0 HH22 ARG A 11 24.820 0.502 9.312 1.00 0.00 H new ATOM 199 N ASP A 12 17.685 -1.905 4.722 1.00 0.00 N ATOM 200 CA ASP A 12 16.260 -1.746 5.029 1.00 0.00 C ATOM 201 C ASP A 12 15.615 -3.125 5.097 1.00 0.00 C ATOM 202 O ASP A 12 14.979 -3.474 6.080 1.00 0.00 O ATOM 203 CB ASP A 12 15.551 -0.888 3.962 1.00 0.00 C ATOM 204 CG ASP A 12 15.796 0.609 4.141 1.00 0.00 C ATOM 205 OD1 ASP A 12 15.285 1.191 5.125 1.00 0.00 O ATOM 206 OD2 ASP A 12 16.588 1.168 3.347 1.00 0.00 O ATOM 0 H ASP A 12 17.999 -1.303 3.961 1.00 0.00 H new ATOM 0 HA ASP A 12 16.161 -1.235 5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.894 -1.191 2.973 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.479 -1.082 4.001 1.00 0.00 H new ATOM 211 N PHE A 13 15.859 -3.954 4.084 1.00 0.00 N ATOM 212 CA PHE A 13 15.362 -5.315 4.006 1.00 0.00 C ATOM 213 C PHE A 13 15.795 -6.209 5.163 1.00 0.00 C ATOM 214 O PHE A 13 14.966 -6.942 5.705 1.00 0.00 O ATOM 215 CB PHE A 13 15.829 -5.917 2.685 1.00 0.00 C ATOM 216 CG PHE A 13 15.484 -7.373 2.537 1.00 0.00 C ATOM 217 CD1 PHE A 13 14.137 -7.754 2.481 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.495 -8.350 2.546 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.795 -9.099 2.339 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.156 -9.704 2.404 1.00 0.00 C ATOM 221 CZ PHE A 13 14.802 -10.080 2.287 1.00 0.00 C ATOM 0 H PHE A 13 16.423 -3.685 3.277 1.00 0.00 H new ATOM 0 HA PHE A 13 14.275 -5.265 4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.381 -5.360 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.909 -5.797 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.362 -7.005 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.529 -8.059 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.757 -9.387 2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.930 -10.457 2.384 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.538 -11.119 2.158 1.00 0.00 H new ATOM 231 N LYS A 14 17.086 -6.222 5.505 1.00 0.00 N ATOM 232 CA LYS A 14 17.545 -7.039 6.621 1.00 0.00 C ATOM 233 C LYS A 14 16.856 -6.565 7.896 1.00 0.00 C ATOM 234 O LYS A 14 16.354 -7.397 8.641 1.00 0.00 O ATOM 235 CB LYS A 14 19.079 -7.041 6.726 1.00 0.00 C ATOM 236 CG LYS A 14 19.688 -8.148 5.848 1.00 0.00 C ATOM 237 CD LYS A 14 19.756 -9.508 6.562 1.00 0.00 C ATOM 238 CE LYS A 14 21.128 -9.814 7.185 1.00 0.00 C ATOM 239 NZ LYS A 14 21.117 -9.779 8.659 1.00 0.00 N ATOM 0 H LYS A 14 17.815 -5.687 5.034 1.00 0.00 H new ATOM 0 HA LYS A 14 17.269 -8.080 6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.470 -6.071 6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.376 -7.190 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.096 -8.250 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.692 -7.852 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.998 -9.535 7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.507 -10.295 5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.459 -10.798 6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.857 -9.092 6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.069 -9.993 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.830 -8.833 8.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.444 -10.486 9.018 1.00 0.00 H new ATOM 253 N ARG A 15 16.776 -5.254 8.132 1.00 0.00 N ATOM 254 CA ARG A 15 16.149 -4.731 9.340 1.00 0.00 C ATOM 255 C ARG A 15 14.638 -4.973 9.364 1.00 0.00 C ATOM 256 O ARG A 15 14.106 -5.299 10.414 1.00 0.00 O ATOM 257 CB ARG A 15 16.502 -3.250 9.521 1.00 0.00 C ATOM 258 CG ARG A 15 16.708 -2.951 11.012 1.00 0.00 C ATOM 259 CD ARG A 15 17.140 -1.503 11.234 1.00 0.00 C ATOM 260 NE ARG A 15 16.052 -0.555 10.967 1.00 0.00 N ATOM 261 CZ ARG A 15 16.116 0.774 11.079 1.00 0.00 C ATOM 262 NH1 ARG A 15 17.173 1.357 11.644 1.00 0.00 N ATOM 263 NH2 ARG A 15 15.122 1.508 10.603 1.00 0.00 N ATOM 0 H ARG A 15 17.138 -4.539 7.501 1.00 0.00 H new ATOM 0 HA ARG A 15 16.550 -5.281 10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.407 -3.010 8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.705 -2.624 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.783 -3.144 11.555 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.462 -3.624 11.419 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.483 -1.381 12.262 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.986 -1.274 10.586 1.00 0.00 H new ATOM 0 HE ARG A 15 15.161 -0.950 10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.942 0.787 11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.212 2.373 11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.322 1.057 10.159 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.156 2.524 10.681 1.00 0.00 H new ATOM 277 N LEU A 16 13.947 -4.922 8.225 1.00 0.00 N ATOM 278 CA LEU A 16 12.532 -5.280 8.143 1.00 0.00 C ATOM 279 C LEU A 16 12.307 -6.733 8.572 1.00 0.00 C ATOM 280 O LEU A 16 11.261 -7.034 9.132 1.00 0.00 O ATOM 281 CB LEU A 16 12.012 -5.026 6.716 1.00 0.00 C ATOM 282 CG LEU A 16 10.551 -5.468 6.471 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.519 -4.712 7.313 1.00 0.00 C ATOM 284 CD2 LEU A 16 10.203 -5.250 5.000 1.00 0.00 C ATOM 0 H LEU A 16 14.352 -4.632 7.335 1.00 0.00 H new ATOM 0 HA LEU A 16 11.968 -4.651 8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.096 -3.961 6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.658 -5.548 6.010 1.00 0.00 H new ATOM 0 HG LEU A 16 10.502 -6.518 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.520 -5.081 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.728 -4.869 8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.574 -3.647 7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.174 -5.560 4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.313 -4.194 4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.874 -5.840 4.376 1.00 0.00 H new ATOM 296 N GLN A 17 13.241 -7.644 8.285 1.00 0.00 N ATOM 297 CA GLN A 17 13.170 -9.020 8.767 1.00 0.00 C ATOM 298 C GLN A 17 13.662 -9.161 10.224 1.00 0.00 C ATOM 299 O GLN A 17 13.306 -10.131 10.893 1.00 0.00 O ATOM 300 CB GLN A 17 13.874 -9.948 7.764 1.00 0.00 C ATOM 301 CG GLN A 17 13.512 -11.427 8.001 1.00 0.00 C ATOM 302 CD GLN A 17 14.064 -12.381 6.943 1.00 0.00 C ATOM 303 OE1 GLN A 17 14.847 -13.284 7.230 1.00 0.00 O ATOM 304 NE2 GLN A 17 13.658 -12.268 5.689 1.00 0.00 N ATOM 0 H GLN A 17 14.063 -7.447 7.714 1.00 0.00 H new ATOM 0 HA GLN A 17 12.127 -9.333 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.596 -9.664 6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 17 14.953 -9.820 7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.887 -11.730 8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.427 -11.524 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.008 -11.526 5.428 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.995 -12.923 4.983 1.00 0.00 H new ATOM 313 N GLU A 18 14.481 -8.235 10.738 1.00 0.00 N ATOM 314 CA GLU A 18 14.813 -8.188 12.165 1.00 0.00 C ATOM 315 C GLU A 18 13.582 -7.794 12.975 1.00 0.00 C ATOM 316 O GLU A 18 13.340 -8.398 14.024 1.00 0.00 O ATOM 317 CB GLU A 18 15.915 -7.154 12.465 1.00 0.00 C ATOM 318 CG GLU A 18 17.292 -7.543 11.933 1.00 0.00 C ATOM 319 CD GLU A 18 18.069 -8.393 12.937 1.00 0.00 C ATOM 320 OE1 GLU A 18 17.506 -9.375 13.470 1.00 0.00 O ATOM 321 OE2 GLU A 18 19.275 -8.100 13.142 1.00 0.00 O ATOM 0 H GLU A 18 14.927 -7.505 10.182 1.00 0.00 H new ATOM 0 HA GLU A 18 15.166 -9.182 12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 18 15.627 -6.196 12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 18 15.981 -7.011 13.544 1.00 0.00 H new ATOM 0 HG2 GLU A 18 17.178 -8.095 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 18 17.861 -6.642 11.703 1.00 0.00 H new ATOM 328 N ASP A 19 12.796 -6.848 12.456 1.00 0.00 N ATOM 329 CA ASP A 19 11.732 -6.129 13.151 1.00 0.00 C ATOM 330 C ASP A 19 10.425 -6.212 12.320 1.00 0.00 C ATOM 331 O ASP A 19 9.882 -5.176 11.910 1.00 0.00 O ATOM 332 CB ASP A 19 12.175 -4.660 13.372 1.00 0.00 C ATOM 333 CG ASP A 19 13.304 -4.398 14.381 1.00 0.00 C ATOM 334 OD1 ASP A 19 14.145 -5.277 14.673 1.00 0.00 O ATOM 335 OD2 ASP A 19 13.373 -3.261 14.914 1.00 0.00 O ATOM 0 H ASP A 19 12.892 -6.548 11.486 1.00 0.00 H new ATOM 0 HA ASP A 19 11.540 -6.579 14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.485 -4.255 12.409 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.302 -4.091 13.691 1.00 0.00 H new ATOM 340 N PRO A 20 9.909 -7.417 11.997 1.00 0.00 N ATOM 341 CA PRO A 20 8.853 -7.571 11.005 1.00 0.00 C ATOM 342 C PRO A 20 7.477 -7.161 11.546 1.00 0.00 C ATOM 343 O PRO A 20 7.067 -7.659 12.601 1.00 0.00 O ATOM 344 CB PRO A 20 8.876 -9.048 10.614 1.00 0.00 C ATOM 345 CG PRO A 20 9.392 -9.744 11.870 1.00 0.00 C ATOM 346 CD PRO A 20 10.377 -8.724 12.430 1.00 0.00 C ATOM 0 HA PRO A 20 9.026 -6.918 10.150 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.884 -9.405 10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.529 -9.226 9.760 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.588 -9.961 12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.877 -10.692 11.638 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.418 -8.781 13.518 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.385 -8.916 12.063 1.00 0.00 H new ATOM 354 N PRO A 21 6.712 -6.327 10.816 1.00 0.00 N ATOM 355 CA PRO A 21 5.366 -5.953 11.217 1.00 0.00 C ATOM 356 C PRO A 21 4.382 -7.123 11.116 1.00 0.00 C ATOM 357 O PRO A 21 4.656 -8.176 10.519 1.00 0.00 O ATOM 358 CB PRO A 21 4.969 -4.790 10.299 1.00 0.00 C ATOM 359 CG PRO A 21 5.802 -5.018 9.044 1.00 0.00 C ATOM 360 CD PRO A 21 7.083 -5.645 9.587 1.00 0.00 C ATOM 0 HA PRO A 21 5.338 -5.660 12.266 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.902 -4.801 10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.190 -3.826 10.756 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.297 -5.679 8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.002 -4.085 8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.509 -6.344 8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.839 -4.883 9.778 1.00 0.00 H new ATOM 368 N VAL A 22 3.193 -6.901 11.672 1.00 0.00 N ATOM 369 CA VAL A 22 2.041 -7.793 11.609 1.00 0.00 C ATOM 370 C VAL A 22 1.003 -7.129 10.692 1.00 0.00 C ATOM 371 O VAL A 22 1.028 -5.910 10.506 1.00 0.00 O ATOM 372 CB VAL A 22 1.525 -8.083 13.042 1.00 0.00 C ATOM 373 CG1 VAL A 22 0.608 -9.313 13.072 1.00 0.00 C ATOM 374 CG2 VAL A 22 2.670 -8.352 14.035 1.00 0.00 C ATOM 0 H VAL A 22 2.999 -6.053 12.204 1.00 0.00 H new ATOM 0 HA VAL A 22 2.290 -8.767 11.188 1.00 0.00 H new ATOM 0 HB VAL A 22 0.981 -7.186 13.337 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.265 -9.486 14.092 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.252 -9.142 12.424 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.158 -10.186 12.721 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.255 -8.549 15.024 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.244 -9.217 13.703 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.323 -7.480 14.083 1.00 0.00 H new ATOM 384 N GLY A 23 0.125 -7.916 10.073 1.00 0.00 N ATOM 385 CA GLY A 23 -0.935 -7.468 9.173 1.00 0.00 C ATOM 386 C GLY A 23 -0.445 -6.954 7.821 1.00 0.00 C ATOM 387 O GLY A 23 -1.247 -6.848 6.892 1.00 0.00 O ATOM 0 H GLY A 23 0.134 -8.929 10.191 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.624 -8.295 9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.501 -6.677 9.665 1.00 0.00 H new ATOM 391 N VAL A 24 0.848 -6.673 7.666 1.00 0.00 N ATOM 392 CA VAL A 24 1.468 -6.233 6.430 1.00 0.00 C ATOM 393 C VAL A 24 2.837 -6.902 6.342 1.00 0.00 C ATOM 394 O VAL A 24 3.488 -7.090 7.371 1.00 0.00 O ATOM 395 CB VAL A 24 1.557 -4.688 6.382 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.207 -3.999 6.592 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.496 -4.051 7.415 1.00 0.00 C ATOM 0 H VAL A 24 1.515 -6.751 8.434 1.00 0.00 H new ATOM 0 HA VAL A 24 0.871 -6.523 5.566 1.00 0.00 H new ATOM 0 HB VAL A 24 1.948 -4.530 5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.339 -2.918 6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.487 -4.313 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.195 -4.275 7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.486 -2.967 7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.161 -4.309 8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.509 -4.423 7.264 1.00 0.00 H new ATOM 407 N SER A 25 3.289 -7.289 5.148 1.00 0.00 N ATOM 408 CA SER A 25 4.704 -7.519 4.886 1.00 0.00 C ATOM 409 C SER A 25 5.113 -6.821 3.593 1.00 0.00 C ATOM 410 O SER A 25 4.264 -6.462 2.772 1.00 0.00 O ATOM 411 CB SER A 25 5.037 -9.013 4.863 1.00 0.00 C ATOM 412 OG SER A 25 4.464 -9.682 5.975 1.00 0.00 O ATOM 0 H SER A 25 2.685 -7.450 4.342 1.00 0.00 H new ATOM 0 HA SER A 25 5.284 -7.088 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.668 -9.457 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.119 -9.148 4.872 1.00 0.00 H new ATOM 0 HG SER A 25 4.690 -10.635 5.936 1.00 0.00 H new ATOM 418 N GLY A 26 6.416 -6.716 3.362 1.00 0.00 N ATOM 419 CA GLY A 26 6.985 -6.453 2.054 1.00 0.00 C ATOM 420 C GLY A 26 8.276 -7.240 1.917 1.00 0.00 C ATOM 421 O GLY A 26 9.002 -7.405 2.897 1.00 0.00 O ATOM 0 H GLY A 26 7.117 -6.814 4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.283 -6.740 1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.178 -5.387 1.933 1.00 0.00 H new ATOM 425 N ALA A 27 8.579 -7.728 0.719 1.00 0.00 N ATOM 426 CA ALA A 27 9.894 -8.243 0.362 1.00 0.00 C ATOM 427 C ALA A 27 10.123 -7.975 -1.128 1.00 0.00 C ATOM 428 O ALA A 27 9.141 -7.862 -1.868 1.00 0.00 O ATOM 429 CB ALA A 27 9.999 -9.740 0.683 1.00 0.00 C ATOM 0 H ALA A 27 7.904 -7.777 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 27 10.665 -7.740 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.989 -10.102 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.839 -9.895 1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.243 -10.287 0.119 1.00 0.00 H new ATOM 435 N PRO A 28 11.376 -7.898 -1.599 1.00 0.00 N ATOM 436 CA PRO A 28 11.681 -7.762 -3.015 1.00 0.00 C ATOM 437 C PRO A 28 10.995 -8.796 -3.924 1.00 0.00 C ATOM 438 O PRO A 28 10.464 -9.809 -3.458 1.00 0.00 O ATOM 439 CB PRO A 28 13.190 -7.880 -3.115 1.00 0.00 C ATOM 440 CG PRO A 28 13.700 -7.432 -1.749 1.00 0.00 C ATOM 441 CD PRO A 28 12.594 -7.887 -0.804 1.00 0.00 C ATOM 0 HA PRO A 28 11.297 -6.807 -3.373 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.494 -8.903 -3.336 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.585 -7.250 -3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 28 14.656 -7.894 -1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 28 13.848 -6.353 -1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.807 -8.877 -0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.501 -7.210 0.045 1.00 0.00 H new ATOM 449 N SER A 29 11.047 -8.573 -5.241 1.00 0.00 N ATOM 450 CA SER A 29 10.888 -9.690 -6.162 1.00 0.00 C ATOM 451 C SER A 29 12.089 -10.630 -6.003 1.00 0.00 C ATOM 452 O SER A 29 13.137 -10.234 -5.489 1.00 0.00 O ATOM 453 CB SER A 29 10.740 -9.186 -7.600 1.00 0.00 C ATOM 454 OG SER A 29 10.096 -10.155 -8.402 1.00 0.00 O ATOM 0 H SER A 29 11.193 -7.662 -5.677 1.00 0.00 H new ATOM 0 HA SER A 29 9.978 -10.243 -5.930 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.167 -8.259 -7.609 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.722 -8.958 -8.014 1.00 0.00 H new ATOM 0 HG SER A 29 10.008 -9.816 -9.317 1.00 0.00 H new ATOM 460 N GLU A 30 11.962 -11.870 -6.482 1.00 0.00 N ATOM 461 CA GLU A 30 13.002 -12.877 -6.312 1.00 0.00 C ATOM 462 C GLU A 30 14.340 -12.395 -6.889 1.00 0.00 C ATOM 463 O GLU A 30 15.375 -12.594 -6.249 1.00 0.00 O ATOM 464 CB GLU A 30 12.538 -14.255 -6.827 1.00 0.00 C ATOM 465 CG GLU A 30 11.996 -14.330 -8.267 1.00 0.00 C ATOM 466 CD GLU A 30 13.066 -14.185 -9.348 1.00 0.00 C ATOM 467 OE1 GLU A 30 14.021 -15.000 -9.371 1.00 0.00 O ATOM 468 OE2 GLU A 30 12.946 -13.268 -10.193 1.00 0.00 O ATOM 0 H GLU A 30 11.142 -12.198 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 30 13.186 -13.021 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.379 -14.944 -6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 30 11.761 -14.621 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 30 11.486 -15.284 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.249 -13.548 -8.403 1.00 0.00 H new ATOM 475 N ASN A 31 14.338 -11.683 -8.025 1.00 0.00 N ATOM 476 CA ASN A 31 15.541 -11.094 -8.616 1.00 0.00 C ATOM 477 C ASN A 31 15.589 -9.565 -8.483 1.00 0.00 C ATOM 478 O ASN A 31 16.663 -9.019 -8.222 1.00 0.00 O ATOM 479 CB ASN A 31 15.663 -11.517 -10.081 1.00 0.00 C ATOM 480 CG ASN A 31 17.002 -11.074 -10.645 1.00 0.00 C ATOM 481 OD1 ASN A 31 17.143 -9.957 -11.140 1.00 0.00 O ATOM 482 ND2 ASN A 31 18.013 -11.915 -10.558 1.00 0.00 N ATOM 0 H ASN A 31 13.491 -11.500 -8.562 1.00 0.00 H new ATOM 0 HA ASN A 31 16.394 -11.475 -8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.565 -12.599 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.852 -11.078 -10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 31 18.933 -11.644 -10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 31 17.875 -12.837 -10.144 1.00 0.00 H new ATOM 489 N ASN A 32 14.455 -8.875 -8.645 1.00 0.00 N ATOM 490 CA ASN A 32 14.372 -7.405 -8.637 1.00 0.00 C ATOM 491 C ASN A 32 14.727 -6.826 -7.262 1.00 0.00 C ATOM 492 O ASN A 32 14.653 -7.532 -6.256 1.00 0.00 O ATOM 493 CB ASN A 32 12.981 -6.933 -9.099 1.00 0.00 C ATOM 494 CG ASN A 32 13.013 -5.593 -9.829 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.635 -4.634 -9.373 1.00 0.00 O ATOM 496 ND2 ASN A 32 12.335 -5.506 -10.960 1.00 0.00 N ATOM 0 H ASN A 32 13.552 -9.327 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 32 15.110 -7.028 -9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.548 -7.687 -9.756 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.325 -6.852 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.318 -4.628 -11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.828 -6.317 -11.315 1.00 0.00 H new ATOM 503 N ILE A 33 15.111 -5.547 -7.213 1.00 0.00 N ATOM 504 CA ILE A 33 15.388 -4.830 -5.970 1.00 0.00 C ATOM 505 C ILE A 33 14.833 -3.400 -5.970 1.00 0.00 C ATOM 506 O ILE A 33 14.542 -2.875 -4.898 1.00 0.00 O ATOM 507 CB ILE A 33 16.904 -4.908 -5.672 1.00 0.00 C ATOM 508 CG1 ILE A 33 17.243 -4.761 -4.179 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.741 -3.897 -6.462 1.00 0.00 C ATOM 510 CD1 ILE A 33 16.750 -5.975 -3.396 1.00 0.00 C ATOM 0 H ILE A 33 15.239 -4.975 -8.048 1.00 0.00 H new ATOM 0 HA ILE A 33 14.855 -5.316 -5.153 1.00 0.00 H new ATOM 0 HB ILE A 33 17.170 -5.913 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.320 -4.653 -4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.784 -3.855 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.793 -4.012 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.612 -4.073 -7.530 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.415 -2.886 -6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.999 -5.853 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.669 -6.065 -3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.230 -6.875 -3.780 1.00 0.00 H new ATOM 522 N MET A 34 14.652 -2.776 -7.140 1.00 0.00 N ATOM 523 CA MET A 34 13.917 -1.522 -7.261 1.00 0.00 C ATOM 524 C MET A 34 12.421 -1.781 -7.107 1.00 0.00 C ATOM 525 O MET A 34 11.718 -0.932 -6.563 1.00 0.00 O ATOM 526 CB MET A 34 14.187 -0.883 -8.632 1.00 0.00 C ATOM 527 CG MET A 34 15.344 0.122 -8.639 1.00 0.00 C ATOM 528 SD MET A 34 16.908 -0.384 -7.878 1.00 0.00 S ATOM 529 CE MET A 34 16.858 0.672 -6.410 1.00 0.00 C ATOM 0 H MET A 34 15.013 -3.130 -8.026 1.00 0.00 H new ATOM 0 HA MET A 34 14.250 -0.842 -6.476 1.00 0.00 H new ATOM 0 HB2 MET A 34 14.402 -1.672 -9.352 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.281 -0.380 -8.971 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.548 0.391 -9.676 1.00 0.00 H new ATOM 0 HG3 MET A 34 15.004 1.027 -8.136 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.617 0.344 -5.700 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.053 1.705 -6.698 1.00 0.00 H new ATOM 0 HE3 MET A 34 15.874 0.605 -5.947 1.00 0.00 H new ATOM 539 N GLN A 35 11.942 -2.929 -7.591 1.00 0.00 N ATOM 540 CA GLN A 35 10.547 -3.317 -7.534 1.00 0.00 C ATOM 541 C GLN A 35 10.435 -4.334 -6.401 1.00 0.00 C ATOM 542 O GLN A 35 10.955 -5.452 -6.490 1.00 0.00 O ATOM 543 CB GLN A 35 10.135 -3.852 -8.921 1.00 0.00 C ATOM 544 CG GLN A 35 8.724 -3.455 -9.386 1.00 0.00 C ATOM 545 CD GLN A 35 8.719 -3.219 -10.899 1.00 0.00 C ATOM 546 OE1 GLN A 35 9.154 -4.060 -11.687 1.00 0.00 O ATOM 547 NE2 GLN A 35 8.229 -2.083 -11.354 1.00 0.00 N ATOM 0 H GLN A 35 12.535 -3.626 -8.043 1.00 0.00 H new ATOM 0 HA GLN A 35 9.862 -2.497 -7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 35 10.856 -3.497 -9.658 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.202 -4.940 -8.907 1.00 0.00 H new ATOM 0 HG2 GLN A 35 8.013 -4.241 -9.130 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.402 -2.552 -8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 35 7.868 -1.386 -10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.210 -1.901 -12.357 1.00 0.00 H new ATOM 556 N TRP A 36 9.774 -3.937 -5.320 1.00 0.00 N ATOM 557 CA TRP A 36 9.450 -4.786 -4.190 1.00 0.00 C ATOM 558 C TRP A 36 7.999 -5.185 -4.314 1.00 0.00 C ATOM 559 O TRP A 36 7.195 -4.409 -4.817 1.00 0.00 O ATOM 560 CB TRP A 36 9.647 -4.011 -2.897 1.00 0.00 C ATOM 561 CG TRP A 36 11.007 -4.035 -2.289 1.00 0.00 C ATOM 562 CD1 TRP A 36 12.175 -3.679 -2.867 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.320 -4.327 -0.907 1.00 0.00 C ATOM 564 NE1 TRP A 36 13.174 -3.665 -1.910 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.685 -4.015 -0.664 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.544 -4.770 0.176 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.233 -4.099 0.627 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.106 -4.950 1.447 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.449 -4.614 1.673 1.00 0.00 C ATOM 0 H TRP A 36 9.439 -2.980 -5.207 1.00 0.00 H new ATOM 0 HA TRP A 36 10.094 -5.666 -4.178 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.378 -2.971 -3.082 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.941 -4.397 -2.161 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.308 -3.442 -3.912 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.148 -3.427 -2.099 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.494 -4.976 0.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.245 -3.771 0.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.506 -5.347 2.252 1.00 0.00 H new ATOM 0 HH2 TRP A 36 12.881 -4.751 2.653 1.00 0.00 H new ATOM 580 N ASN A 37 7.640 -6.362 -3.815 1.00 0.00 N ATOM 581 CA ASN A 37 6.224 -6.700 -3.654 1.00 0.00 C ATOM 582 C ASN A 37 5.856 -6.528 -2.186 1.00 0.00 C ATOM 583 O ASN A 37 6.710 -6.572 -1.297 1.00 0.00 O ATOM 584 CB ASN A 37 5.932 -8.120 -4.162 1.00 0.00 C ATOM 585 CG ASN A 37 5.757 -8.205 -5.678 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.771 -8.746 -6.183 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.711 -7.711 -6.447 1.00 0.00 N ATOM 0 H ASN A 37 8.292 -7.088 -3.519 1.00 0.00 H new ATOM 0 HA ASN A 37 5.608 -6.032 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.747 -8.779 -3.861 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.028 -8.491 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.633 -7.777 -7.462 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.525 -7.264 -6.026 1.00 0.00 H new ATOM 594 N ALA A 38 4.577 -6.288 -1.923 1.00 0.00 N ATOM 595 CA ALA A 38 4.060 -6.078 -0.581 1.00 0.00 C ATOM 596 C ALA A 38 2.639 -6.612 -0.457 1.00 0.00 C ATOM 597 O ALA A 38 1.981 -6.884 -1.467 1.00 0.00 O ATOM 598 CB ALA A 38 4.176 -4.607 -0.192 1.00 0.00 C ATOM 0 H ALA A 38 3.862 -6.234 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 38 4.665 -6.644 0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.785 -4.465 0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.223 -4.304 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.603 -3.999 -0.892 1.00 0.00 H new ATOM 604 N VAL A 39 2.204 -6.857 0.775 1.00 0.00 N ATOM 605 CA VAL A 39 0.890 -7.382 1.109 1.00 0.00 C ATOM 606 C VAL A 39 0.359 -6.604 2.315 1.00 0.00 C ATOM 607 O VAL A 39 1.138 -6.203 3.184 1.00 0.00 O ATOM 608 CB VAL A 39 1.015 -8.895 1.383 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.280 -9.528 1.904 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.389 -9.649 0.095 1.00 0.00 C ATOM 0 H VAL A 39 2.782 -6.688 1.598 1.00 0.00 H new ATOM 0 HA VAL A 39 0.181 -7.258 0.291 1.00 0.00 H new ATOM 0 HB VAL A 39 1.788 -8.983 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.121 -10.593 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.568 -9.049 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.073 -9.393 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.473 -10.715 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.617 -9.489 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.343 -9.278 -0.280 1.00 0.00 H new ATOM 620 N ILE A 40 -0.960 -6.404 2.369 1.00 0.00 N ATOM 621 CA ILE A 40 -1.699 -5.836 3.490 1.00 0.00 C ATOM 622 C ILE A 40 -2.951 -6.698 3.661 1.00 0.00 C ATOM 623 O ILE A 40 -3.625 -6.973 2.668 1.00 0.00 O ATOM 624 CB ILE A 40 -2.065 -4.361 3.187 1.00 0.00 C ATOM 625 CG1 ILE A 40 -0.811 -3.512 2.883 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.881 -3.732 4.331 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.148 -2.045 2.624 1.00 0.00 C ATOM 0 H ILE A 40 -1.570 -6.648 1.589 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.110 -5.835 4.407 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.689 -4.369 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.118 -3.580 3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.300 -3.923 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.119 -2.698 4.082 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.805 -4.293 4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.298 -3.759 5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.232 -1.493 2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.819 -1.971 1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.634 -1.623 3.503 1.00 0.00 H new ATOM 639 N PHE A 41 -3.277 -7.103 4.887 1.00 0.00 N ATOM 640 CA PHE A 41 -4.574 -7.667 5.255 1.00 0.00 C ATOM 641 C PHE A 41 -5.472 -6.546 5.783 1.00 0.00 C ATOM 642 O PHE A 41 -4.971 -5.500 6.208 1.00 0.00 O ATOM 643 CB PHE A 41 -4.373 -8.750 6.324 1.00 0.00 C ATOM 644 CG PHE A 41 -3.715 -10.010 5.796 1.00 0.00 C ATOM 645 CD1 PHE A 41 -2.319 -10.060 5.614 1.00 0.00 C ATOM 646 CD2 PHE A 41 -4.502 -11.126 5.455 1.00 0.00 C ATOM 647 CE1 PHE A 41 -1.717 -11.204 5.067 1.00 0.00 C ATOM 648 CE2 PHE A 41 -3.895 -12.278 4.927 1.00 0.00 C ATOM 649 CZ PHE A 41 -2.506 -12.313 4.721 1.00 0.00 C ATOM 0 H PHE A 41 -2.629 -7.046 5.673 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.049 -8.122 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.764 -8.343 7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.341 -9.008 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -1.709 -9.215 5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -5.572 -11.097 5.599 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -0.648 -11.231 4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.498 -13.139 4.679 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.045 -13.193 4.297 1.00 0.00 H new ATOM 659 N GLY A 42 -6.791 -6.743 5.783 1.00 0.00 N ATOM 660 CA GLY A 42 -7.690 -5.811 6.453 1.00 0.00 C ATOM 661 C GLY A 42 -7.458 -5.887 7.967 1.00 0.00 C ATOM 662 O GLY A 42 -7.428 -7.004 8.487 1.00 0.00 O ATOM 0 H GLY A 42 -7.254 -7.532 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.513 -4.796 6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.726 -6.055 6.219 1.00 0.00 H new ATOM 666 N PRO A 43 -7.282 -4.767 8.689 1.00 0.00 N ATOM 667 CA PRO A 43 -7.171 -4.801 10.141 1.00 0.00 C ATOM 668 C PRO A 43 -8.535 -5.124 10.778 1.00 0.00 C ATOM 669 O PRO A 43 -9.576 -5.064 10.116 1.00 0.00 O ATOM 670 CB PRO A 43 -6.627 -3.426 10.530 1.00 0.00 C ATOM 671 CG PRO A 43 -7.163 -2.505 9.439 1.00 0.00 C ATOM 672 CD PRO A 43 -7.203 -3.401 8.199 1.00 0.00 C ATOM 0 HA PRO A 43 -6.505 -5.584 10.502 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.975 -3.122 11.517 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.537 -3.420 10.560 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.152 -2.121 9.688 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.515 -1.642 9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.063 -3.162 7.573 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.313 -3.258 7.586 1.00 0.00 H new ATOM 680 N GLU A 44 -8.517 -5.472 12.064 1.00 0.00 N ATOM 681 CA GLU A 44 -9.655 -5.985 12.821 1.00 0.00 C ATOM 682 C GLU A 44 -10.838 -5.010 12.749 1.00 0.00 C ATOM 683 O GLU A 44 -10.682 -3.817 13.030 1.00 0.00 O ATOM 684 CB GLU A 44 -9.177 -6.241 14.263 1.00 0.00 C ATOM 685 CG GLU A 44 -10.186 -7.001 15.134 1.00 0.00 C ATOM 686 CD GLU A 44 -9.604 -7.456 16.480 1.00 0.00 C ATOM 687 OE1 GLU A 44 -8.720 -6.771 17.050 1.00 0.00 O ATOM 688 OE2 GLU A 44 -10.040 -8.506 17.013 1.00 0.00 O ATOM 0 H GLU A 44 -7.671 -5.400 12.630 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.019 -6.921 12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.245 -6.805 14.230 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.954 -5.284 14.735 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.051 -6.363 15.317 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.543 -7.873 14.587 1.00 0.00 H new ATOM 695 N GLY A 45 -12.014 -5.507 12.360 1.00 0.00 N ATOM 696 CA GLY A 45 -13.259 -4.751 12.326 1.00 0.00 C ATOM 697 C GLY A 45 -13.489 -3.987 11.022 1.00 0.00 C ATOM 698 O GLY A 45 -14.551 -3.379 10.864 1.00 0.00 O ATOM 0 H GLY A 45 -12.125 -6.473 12.052 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.092 -5.436 12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.265 -4.043 13.155 1.00 0.00 H new ATOM 702 N THR A 46 -12.564 -4.038 10.058 1.00 0.00 N ATOM 703 CA THR A 46 -12.808 -3.422 8.754 1.00 0.00 C ATOM 704 C THR A 46 -13.637 -4.406 7.915 1.00 0.00 C ATOM 705 O THR A 46 -13.637 -5.607 8.198 1.00 0.00 O ATOM 706 CB THR A 46 -11.478 -3.074 8.056 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.634 -4.191 7.853 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.718 -1.964 8.777 1.00 0.00 C ATOM 0 H THR A 46 -11.655 -4.491 10.154 1.00 0.00 H new ATOM 0 HA THR A 46 -13.356 -2.487 8.874 1.00 0.00 H new ATOM 0 HB THR A 46 -11.770 -2.711 7.071 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.038 -4.295 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.789 -1.756 8.247 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.330 -1.063 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.492 -2.280 9.795 1.00 0.00 H new ATOM 716 N PRO A 47 -14.315 -3.966 6.840 1.00 0.00 N ATOM 717 CA PRO A 47 -15.068 -4.889 5.999 1.00 0.00 C ATOM 718 C PRO A 47 -14.135 -5.841 5.228 1.00 0.00 C ATOM 719 O PRO A 47 -14.599 -6.775 4.583 1.00 0.00 O ATOM 720 CB PRO A 47 -15.922 -3.992 5.100 1.00 0.00 C ATOM 721 CG PRO A 47 -15.081 -2.727 4.952 1.00 0.00 C ATOM 722 CD PRO A 47 -14.361 -2.617 6.293 1.00 0.00 C ATOM 0 HA PRO A 47 -15.702 -5.564 6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.116 -4.460 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.891 -3.779 5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.377 -2.808 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.702 -1.853 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.356 -2.215 6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.891 -1.942 6.965 1.00 0.00 H new ATOM 730 N PHE A 48 -12.823 -5.601 5.295 1.00 0.00 N ATOM 731 CA PHE A 48 -11.767 -6.288 4.581 1.00 0.00 C ATOM 732 C PHE A 48 -11.112 -7.396 5.410 1.00 0.00 C ATOM 733 O PHE A 48 -10.241 -8.078 4.875 1.00 0.00 O ATOM 734 CB PHE A 48 -10.700 -5.234 4.249 1.00 0.00 C ATOM 735 CG PHE A 48 -11.209 -4.025 3.495 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.708 -4.181 2.191 1.00 0.00 C ATOM 737 CD2 PHE A 48 -11.195 -2.752 4.090 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.219 -3.076 1.487 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.670 -1.640 3.379 1.00 0.00 C ATOM 740 CZ PHE A 48 -12.210 -1.804 2.090 1.00 0.00 C ATOM 0 H PHE A 48 -12.454 -4.865 5.897 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.192 -6.761 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.242 -4.897 5.179 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.915 -5.707 3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.699 -5.156 1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.818 -2.630 5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.616 -3.202 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.621 -0.656 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.618 -0.954 1.563 1.00 0.00 H new ATOM 750 N GLU A 49 -11.451 -7.526 6.697 1.00 0.00 N ATOM 751 CA GLU A 49 -10.571 -8.075 7.726 1.00 0.00 C ATOM 752 C GLU A 49 -10.088 -9.514 7.505 1.00 0.00 C ATOM 753 O GLU A 49 -9.099 -9.917 8.114 1.00 0.00 O ATOM 754 CB GLU A 49 -11.173 -7.873 9.124 1.00 0.00 C ATOM 755 CG GLU A 49 -12.485 -8.630 9.371 1.00 0.00 C ATOM 756 CD GLU A 49 -12.584 -9.069 10.829 1.00 0.00 C ATOM 757 OE1 GLU A 49 -12.730 -8.206 11.726 1.00 0.00 O ATOM 758 OE2 GLU A 49 -12.452 -10.295 11.054 1.00 0.00 O ATOM 0 H GLU A 49 -12.364 -7.246 7.056 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.653 -7.493 7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.442 -8.187 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.348 -6.808 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.332 -7.992 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.537 -9.502 8.719 1.00 0.00 H new ATOM 765 N ASP A 50 -10.810 -10.329 6.734 1.00 0.00 N ATOM 766 CA ASP A 50 -10.412 -11.705 6.423 1.00 0.00 C ATOM 767 C ASP A 50 -9.441 -11.813 5.233 1.00 0.00 C ATOM 768 O ASP A 50 -8.666 -12.772 5.142 1.00 0.00 O ATOM 769 CB ASP A 50 -11.672 -12.535 6.162 1.00 0.00 C ATOM 770 CG ASP A 50 -11.356 -14.016 5.947 1.00 0.00 C ATOM 771 OD1 ASP A 50 -10.840 -14.679 6.872 1.00 0.00 O ATOM 772 OD2 ASP A 50 -11.682 -14.550 4.858 1.00 0.00 O ATOM 0 H ASP A 50 -11.693 -10.052 6.305 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.866 -12.090 7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.355 -12.430 7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.187 -12.144 5.284 1.00 0.00 H new ATOM 777 N GLY A 51 -9.497 -10.873 4.285 1.00 0.00 N ATOM 778 CA GLY A 51 -8.822 -10.944 2.992 1.00 0.00 C ATOM 779 C GLY A 51 -7.537 -10.122 2.927 1.00 0.00 C ATOM 780 O GLY A 51 -7.293 -9.234 3.750 1.00 0.00 O ATOM 0 H GLY A 51 -10.033 -10.013 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.589 -11.985 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.504 -10.598 2.216 1.00 0.00 H new ATOM 784 N THR A 52 -6.746 -10.378 1.883 1.00 0.00 N ATOM 785 CA THR A 52 -5.441 -9.773 1.668 1.00 0.00 C ATOM 786 C THR A 52 -5.376 -9.031 0.327 1.00 0.00 C ATOM 787 O THR A 52 -6.146 -9.291 -0.603 1.00 0.00 O ATOM 788 CB THR A 52 -4.363 -10.855 1.864 1.00 0.00 C ATOM 789 OG1 THR A 52 -3.237 -10.268 2.467 1.00 0.00 O ATOM 790 CG2 THR A 52 -3.889 -11.563 0.593 1.00 0.00 C ATOM 0 H THR A 52 -7.008 -11.032 1.145 1.00 0.00 H new ATOM 0 HA THR A 52 -5.251 -8.992 2.405 1.00 0.00 H new ATOM 0 HB THR A 52 -4.840 -11.619 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.047 -10.721 3.315 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.131 -12.303 0.850 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.734 -12.059 0.116 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.463 -10.831 -0.094 1.00 0.00 H new ATOM 798 N PHE A 53 -4.461 -8.066 0.240 1.00 0.00 N ATOM 799 CA PHE A 53 -4.338 -7.072 -0.816 1.00 0.00 C ATOM 800 C PHE A 53 -2.880 -7.026 -1.251 1.00 0.00 C ATOM 801 O PHE A 53 -1.986 -6.829 -0.430 1.00 0.00 O ATOM 802 CB PHE A 53 -4.849 -5.716 -0.302 1.00 0.00 C ATOM 803 CG PHE A 53 -6.325 -5.768 0.042 1.00 0.00 C ATOM 804 CD1 PHE A 53 -6.738 -6.172 1.328 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.285 -5.560 -0.965 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.092 -6.429 1.586 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.642 -5.810 -0.701 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.041 -6.266 0.566 1.00 0.00 C ATOM 0 H PHE A 53 -3.741 -7.954 0.954 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.945 -7.329 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.280 -5.423 0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.678 -4.952 -1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -6.009 -6.284 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.979 -5.209 -1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -8.404 -6.752 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.380 -5.651 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.080 -6.492 0.755 1.00 0.00 H new ATOM 818 N LYS A 54 -2.622 -7.272 -2.537 1.00 0.00 N ATOM 819 CA LYS A 54 -1.280 -7.363 -3.106 1.00 0.00 C ATOM 820 C LYS A 54 -0.859 -6.021 -3.692 1.00 0.00 C ATOM 821 O LYS A 54 -1.624 -5.358 -4.396 1.00 0.00 O ATOM 822 CB LYS A 54 -1.229 -8.463 -4.176 1.00 0.00 C ATOM 823 CG LYS A 54 -0.852 -9.830 -3.595 1.00 0.00 C ATOM 824 CD LYS A 54 -1.901 -10.558 -2.755 1.00 0.00 C ATOM 825 CE LYS A 54 -1.273 -11.913 -2.396 1.00 0.00 C ATOM 826 NZ LYS A 54 -2.250 -12.912 -1.939 1.00 0.00 N ATOM 0 H LYS A 54 -3.360 -7.417 -3.226 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.580 -7.623 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.201 -8.535 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.506 -8.186 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.574 -10.482 -4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.038 -9.699 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.148 -9.990 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.828 -10.691 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.748 -12.303 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.527 -11.763 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.956 -13.287 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.186 -12.467 -1.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.300 -13.689 -2.628 1.00 0.00 H new ATOM 840 N LEU A 55 0.377 -5.620 -3.418 1.00 0.00 N ATOM 841 CA LEU A 55 0.948 -4.313 -3.713 1.00 0.00 C ATOM 842 C LEU A 55 2.339 -4.524 -4.310 1.00 0.00 C ATOM 843 O LEU A 55 2.951 -5.581 -4.141 1.00 0.00 O ATOM 844 CB LEU A 55 1.066 -3.462 -2.428 1.00 0.00 C ATOM 845 CG LEU A 55 -0.212 -2.743 -1.952 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.210 -3.665 -1.237 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.170 -1.623 -0.978 1.00 0.00 C ATOM 0 H LEU A 55 1.046 -6.236 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 55 0.301 -3.785 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.412 -4.109 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.839 -2.711 -2.588 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.697 -2.362 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.083 -3.089 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.519 -4.461 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.737 -4.101 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.731 -1.112 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.690 -2.049 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.823 -0.910 -1.481 1.00 0.00 H new ATOM 859 N VAL A 56 2.865 -3.486 -4.944 1.00 0.00 N ATOM 860 CA VAL A 56 4.253 -3.332 -5.346 1.00 0.00 C ATOM 861 C VAL A 56 4.711 -1.967 -4.828 1.00 0.00 C ATOM 862 O VAL A 56 3.933 -1.007 -4.820 1.00 0.00 O ATOM 863 CB VAL A 56 4.400 -3.521 -6.874 1.00 0.00 C ATOM 864 CG1 VAL A 56 3.428 -2.663 -7.673 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.766 -3.124 -7.438 1.00 0.00 C ATOM 0 H VAL A 56 2.298 -2.680 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 56 4.899 -4.097 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 56 4.220 -4.591 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.579 -2.839 -8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.405 -2.925 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.604 -1.611 -7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.777 -3.290 -8.515 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.953 -2.070 -7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.543 -3.729 -6.970 1.00 0.00 H new ATOM 875 N ILE A 57 5.961 -1.889 -4.380 1.00 0.00 N ATOM 876 CA ILE A 57 6.642 -0.659 -4.017 1.00 0.00 C ATOM 877 C ILE A 57 7.680 -0.474 -5.118 1.00 0.00 C ATOM 878 O ILE A 57 8.415 -1.416 -5.427 1.00 0.00 O ATOM 879 CB ILE A 57 7.314 -0.740 -2.622 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.588 -1.556 -1.527 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.629 0.673 -2.114 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.093 -1.295 -1.353 1.00 0.00 C ATOM 0 H ILE A 57 6.546 -2.715 -4.257 1.00 0.00 H new ATOM 0 HA ILE A 57 5.948 0.178 -3.939 1.00 0.00 H new ATOM 0 HB ILE A 57 8.220 -1.319 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.725 -2.615 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.080 -1.360 -0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.101 0.610 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.305 1.168 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.705 1.246 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.703 -1.928 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.934 -0.248 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.573 -1.522 -2.284 1.00 0.00 H new ATOM 894 N GLU A 58 7.720 0.697 -5.738 1.00 0.00 N ATOM 895 CA GLU A 58 8.695 1.017 -6.768 1.00 0.00 C ATOM 896 C GLU A 58 9.610 2.120 -6.243 1.00 0.00 C ATOM 897 O GLU A 58 9.184 3.256 -6.005 1.00 0.00 O ATOM 898 CB GLU A 58 7.984 1.439 -8.057 1.00 0.00 C ATOM 899 CG GLU A 58 6.995 0.382 -8.568 1.00 0.00 C ATOM 900 CD GLU A 58 6.483 0.712 -9.966 1.00 0.00 C ATOM 901 OE1 GLU A 58 6.370 1.911 -10.304 1.00 0.00 O ATOM 902 OE2 GLU A 58 6.194 -0.231 -10.747 1.00 0.00 O ATOM 0 H GLU A 58 7.070 1.457 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 58 9.298 0.141 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.451 2.374 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.728 1.636 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.480 -0.594 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.152 0.310 -7.880 1.00 0.00 H new ATOM 909 N PHE A 59 10.887 1.791 -6.090 1.00 0.00 N ATOM 910 CA PHE A 59 11.922 2.680 -5.590 1.00 0.00 C ATOM 911 C PHE A 59 12.696 3.295 -6.754 1.00 0.00 C ATOM 912 O PHE A 59 12.582 2.854 -7.900 1.00 0.00 O ATOM 913 CB PHE A 59 12.840 1.891 -4.645 1.00 0.00 C ATOM 914 CG PHE A 59 12.130 1.370 -3.410 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.598 2.284 -2.483 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.988 -0.011 -3.175 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.951 1.831 -1.322 1.00 0.00 C ATOM 918 CE2 PHE A 59 11.356 -0.457 -2.000 1.00 0.00 C ATOM 919 CZ PHE A 59 10.851 0.457 -1.066 1.00 0.00 C ATOM 0 H PHE A 59 11.241 0.862 -6.320 1.00 0.00 H new ATOM 0 HA PHE A 59 11.476 3.503 -5.031 1.00 0.00 H new ATOM 0 HB2 PHE A 59 13.272 1.050 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.667 2.530 -4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.688 3.345 -2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 59 12.363 -0.725 -3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.530 2.542 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 59 11.259 -1.517 -1.816 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.388 0.105 -0.156 1.00 0.00 H new ATOM 929 N SER A 60 13.509 4.302 -6.459 1.00 0.00 N ATOM 930 CA SER A 60 14.480 4.909 -7.358 1.00 0.00 C ATOM 931 C SER A 60 15.849 4.825 -6.676 1.00 0.00 C ATOM 932 O SER A 60 15.929 4.478 -5.493 1.00 0.00 O ATOM 933 CB SER A 60 14.038 6.344 -7.689 1.00 0.00 C ATOM 934 OG SER A 60 13.622 7.056 -6.536 1.00 0.00 O ATOM 0 H SER A 60 13.508 4.739 -5.538 1.00 0.00 H new ATOM 0 HA SER A 60 14.548 4.389 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.862 6.876 -8.164 1.00 0.00 H new ATOM 0 HB3 SER A 60 13.221 6.313 -8.410 1.00 0.00 H new ATOM 0 HG SER A 60 13.066 7.817 -6.804 1.00 0.00 H new ATOM 940 N GLU A 61 16.944 5.133 -7.381 1.00 0.00 N ATOM 941 CA GLU A 61 18.271 4.979 -6.779 1.00 0.00 C ATOM 942 C GLU A 61 18.525 5.957 -5.625 1.00 0.00 C ATOM 943 O GLU A 61 19.445 5.758 -4.832 1.00 0.00 O ATOM 944 CB GLU A 61 19.391 5.054 -7.830 1.00 0.00 C ATOM 945 CG GLU A 61 19.493 3.724 -8.587 1.00 0.00 C ATOM 946 CD GLU A 61 20.584 3.743 -9.654 1.00 0.00 C ATOM 947 OE1 GLU A 61 21.773 3.477 -9.352 1.00 0.00 O ATOM 948 OE2 GLU A 61 20.229 3.872 -10.845 1.00 0.00 O ATOM 0 H GLU A 61 16.940 5.480 -8.340 1.00 0.00 H new ATOM 0 HA GLU A 61 18.286 3.978 -6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.190 5.865 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.341 5.279 -7.345 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.696 2.921 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.534 3.502 -9.056 1.00 0.00 H new ATOM 955 N GLU A 62 17.684 6.979 -5.491 1.00 0.00 N ATOM 956 CA GLU A 62 17.758 8.001 -4.457 1.00 0.00 C ATOM 957 C GLU A 62 16.761 7.720 -3.327 1.00 0.00 C ATOM 958 O GLU A 62 16.535 8.590 -2.492 1.00 0.00 O ATOM 959 CB GLU A 62 17.579 9.377 -5.114 1.00 0.00 C ATOM 960 CG GLU A 62 18.849 9.765 -5.892 1.00 0.00 C ATOM 961 CD GLU A 62 18.601 10.883 -6.899 1.00 0.00 C ATOM 962 OE1 GLU A 62 17.832 11.826 -6.594 1.00 0.00 O ATOM 963 OE2 GLU A 62 19.147 10.781 -8.020 1.00 0.00 O ATOM 0 H GLU A 62 16.900 7.121 -6.128 1.00 0.00 H new ATOM 0 HA GLU A 62 18.737 7.988 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.723 9.357 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.367 10.127 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.620 10.079 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 62 19.232 8.889 -6.415 1.00 0.00 H new ATOM 970 N TYR A 63 16.185 6.517 -3.239 1.00 0.00 N ATOM 971 CA TYR A 63 15.431 6.124 -2.052 1.00 0.00 C ATOM 972 C TYR A 63 16.433 5.914 -0.900 1.00 0.00 C ATOM 973 O TYR A 63 17.532 5.396 -1.146 1.00 0.00 O ATOM 974 CB TYR A 63 14.663 4.820 -2.338 1.00 0.00 C ATOM 975 CG TYR A 63 14.160 4.109 -1.093 1.00 0.00 C ATOM 976 CD1 TYR A 63 12.911 4.437 -0.530 1.00 0.00 C ATOM 977 CD2 TYR A 63 14.991 3.171 -0.449 1.00 0.00 C ATOM 978 CE1 TYR A 63 12.492 3.824 0.666 1.00 0.00 C ATOM 979 CE2 TYR A 63 14.575 2.550 0.741 1.00 0.00 C ATOM 980 CZ TYR A 63 13.316 2.862 1.295 1.00 0.00 C ATOM 981 OH TYR A 63 12.928 2.259 2.448 1.00 0.00 O ATOM 0 H TYR A 63 16.227 5.807 -3.970 1.00 0.00 H new ATOM 0 HA TYR A 63 14.710 6.895 -1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.813 5.046 -2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.313 4.143 -2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.274 5.160 -1.017 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.954 2.928 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 63 11.541 4.089 1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.219 1.834 1.231 1.00 0.00 H new ATOM 0 HH TYR A 63 13.619 1.626 2.735 1.00 0.00 H new ATOM 991 N PRO A 64 16.090 6.231 0.364 1.00 0.00 N ATOM 992 CA PRO A 64 14.835 6.820 0.829 1.00 0.00 C ATOM 993 C PRO A 64 14.797 8.354 0.804 1.00 0.00 C ATOM 994 O PRO A 64 13.906 8.925 1.424 1.00 0.00 O ATOM 995 CB PRO A 64 14.660 6.258 2.247 1.00 0.00 C ATOM 996 CG PRO A 64 16.092 6.191 2.762 1.00 0.00 C ATOM 997 CD PRO A 64 16.853 5.753 1.511 1.00 0.00 C ATOM 0 HA PRO A 64 14.017 6.558 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.038 6.905 2.865 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.187 5.276 2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.438 7.155 3.135 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.200 5.476 3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 64 17.860 6.169 1.506 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.956 4.668 1.482 1.00 0.00 H new ATOM 1005 N ASN A 65 15.736 9.058 0.157 1.00 0.00 N ATOM 1006 CA ASN A 65 15.601 10.512 -0.002 1.00 0.00 C ATOM 1007 C ASN A 65 14.369 10.830 -0.862 1.00 0.00 C ATOM 1008 O ASN A 65 13.527 11.641 -0.470 1.00 0.00 O ATOM 1009 CB ASN A 65 16.878 11.144 -0.585 1.00 0.00 C ATOM 1010 CG ASN A 65 16.947 12.645 -0.313 1.00 0.00 C ATOM 1011 OD1 ASN A 65 15.936 13.331 -0.160 1.00 0.00 O ATOM 1012 ND2 ASN A 65 18.138 13.195 -0.210 1.00 0.00 N ATOM 0 H ASN A 65 16.578 8.656 -0.256 1.00 0.00 H new ATOM 0 HA ASN A 65 15.459 10.954 0.984 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.753 10.657 -0.155 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.912 10.968 -1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.224 14.190 -0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.975 12.626 -0.337 1.00 0.00 H new ATOM 1019 N LYS A 66 14.190 10.119 -1.979 1.00 0.00 N ATOM 1020 CA LYS A 66 12.964 10.188 -2.768 1.00 0.00 C ATOM 1021 C LYS A 66 12.005 9.124 -2.222 1.00 0.00 C ATOM 1022 O LYS A 66 12.465 8.049 -1.824 1.00 0.00 O ATOM 1023 CB LYS A 66 13.233 9.920 -4.265 1.00 0.00 C ATOM 1024 CG LYS A 66 13.764 11.155 -5.022 1.00 0.00 C ATOM 1025 CD LYS A 66 13.440 11.111 -6.529 1.00 0.00 C ATOM 1026 CE LYS A 66 14.338 10.184 -7.363 1.00 0.00 C ATOM 1027 NZ LYS A 66 15.497 10.885 -7.967 1.00 0.00 N ATOM 0 H LYS A 66 14.891 9.482 -2.358 1.00 0.00 H new ATOM 0 HA LYS A 66 12.539 11.189 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.955 9.108 -4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.311 9.582 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.332 12.056 -4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.844 11.222 -4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.404 10.795 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.515 12.122 -6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.701 9.374 -6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.744 9.728 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.045 10.216 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.158 11.663 -8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.102 11.269 -7.213 1.00 0.00 H new ATOM 1041 N PRO A 67 10.691 9.399 -2.196 1.00 0.00 N ATOM 1042 CA PRO A 67 9.695 8.408 -1.831 1.00 0.00 C ATOM 1043 C PRO A 67 9.570 7.357 -2.943 1.00 0.00 C ATOM 1044 O PRO A 67 9.927 7.615 -4.099 1.00 0.00 O ATOM 1045 CB PRO A 67 8.385 9.185 -1.660 1.00 0.00 C ATOM 1046 CG PRO A 67 8.556 10.377 -2.597 1.00 0.00 C ATOM 1047 CD PRO A 67 10.056 10.656 -2.558 1.00 0.00 C ATOM 0 HA PRO A 67 9.959 7.874 -0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.520 8.580 -1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.238 9.503 -0.628 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.218 10.144 -3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.980 11.238 -2.259 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.412 11.008 -3.526 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.289 11.434 -1.831 1.00 0.00 H new ATOM 1055 N PRO A 68 9.022 6.175 -2.634 1.00 0.00 N ATOM 1056 CA PRO A 68 8.559 5.259 -3.659 1.00 0.00 C ATOM 1057 C PRO A 68 7.249 5.740 -4.293 1.00 0.00 C ATOM 1058 O PRO A 68 6.433 6.398 -3.644 1.00 0.00 O ATOM 1059 CB PRO A 68 8.347 3.939 -2.929 1.00 0.00 C ATOM 1060 CG PRO A 68 7.986 4.356 -1.508 1.00 0.00 C ATOM 1061 CD PRO A 68 8.791 5.637 -1.301 1.00 0.00 C ATOM 0 HA PRO A 68 9.274 5.176 -4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.550 3.353 -3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.247 3.324 -2.948 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.916 4.532 -1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.257 3.589 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.244 6.347 -0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.733 5.430 -0.793 1.00 0.00 H new ATOM 1069 N THR A 69 7.004 5.299 -5.524 1.00 0.00 N ATOM 1070 CA THR A 69 5.656 5.032 -5.995 1.00 0.00 C ATOM 1071 C THR A 69 5.196 3.750 -5.292 1.00 0.00 C ATOM 1072 O THR A 69 5.964 2.795 -5.176 1.00 0.00 O ATOM 1073 CB THR A 69 5.688 4.900 -7.534 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.576 6.170 -8.146 1.00 0.00 O ATOM 1075 CG2 THR A 69 4.591 4.012 -8.116 1.00 0.00 C ATOM 0 H THR A 69 7.732 5.119 -6.216 1.00 0.00 H new ATOM 0 HA THR A 69 4.953 5.832 -5.764 1.00 0.00 H new ATOM 0 HB THR A 69 6.647 4.429 -7.748 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.600 6.067 -9.120 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.689 3.976 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.684 3.005 -7.710 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.615 4.420 -7.853 1.00 0.00 H new ATOM 1083 N VAL A 70 3.935 3.672 -4.877 1.00 0.00 N ATOM 1084 CA VAL A 70 3.309 2.415 -4.487 1.00 0.00 C ATOM 1085 C VAL A 70 2.174 2.169 -5.481 1.00 0.00 C ATOM 1086 O VAL A 70 1.454 3.103 -5.853 1.00 0.00 O ATOM 1087 CB VAL A 70 2.857 2.467 -3.013 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.358 1.088 -2.557 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.990 2.864 -2.050 1.00 0.00 C ATOM 0 H VAL A 70 3.318 4.481 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 70 4.002 1.574 -4.530 1.00 0.00 H new ATOM 0 HB VAL A 70 2.070 3.220 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.043 1.141 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.514 0.783 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.162 0.359 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.610 2.883 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.800 2.138 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.364 3.853 -2.316 1.00 0.00 H new ATOM 1099 N ARG A 71 2.032 0.924 -5.952 1.00 0.00 N ATOM 1100 CA ARG A 71 0.980 0.529 -6.879 1.00 0.00 C ATOM 1101 C ARG A 71 0.235 -0.673 -6.307 1.00 0.00 C ATOM 1102 O ARG A 71 0.839 -1.656 -5.878 1.00 0.00 O ATOM 1103 CB ARG A 71 1.534 0.292 -8.301 1.00 0.00 C ATOM 1104 CG ARG A 71 2.558 1.362 -8.718 1.00 0.00 C ATOM 1105 CD ARG A 71 3.017 1.349 -10.183 1.00 0.00 C ATOM 1106 NE ARG A 71 2.074 2.037 -11.078 1.00 0.00 N ATOM 1107 CZ ARG A 71 2.052 1.943 -12.414 1.00 0.00 C ATOM 1108 NH1 ARG A 71 3.009 1.322 -13.093 1.00 0.00 N ATOM 1109 NH2 ARG A 71 1.047 2.478 -13.085 1.00 0.00 N ATOM 0 H ARG A 71 2.655 0.159 -5.693 1.00 0.00 H new ATOM 0 HA ARG A 71 0.262 1.342 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.002 -0.692 -8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.709 0.286 -9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.131 2.342 -8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.439 1.254 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.995 1.824 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 71 3.138 0.317 -10.513 1.00 0.00 H new ATOM 0 HE ARG A 71 1.375 2.639 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.793 0.898 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.960 1.269 -14.110 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.298 2.957 -12.585 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.021 2.412 -14.103 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.087 -0.584 -6.260 1.00 0.00 N ATOM 1124 CA PHE A 72 -1.985 -1.681 -5.895 1.00 0.00 C ATOM 1125 C PHE A 72 -2.082 -2.651 -7.062 1.00 0.00 C ATOM 1126 O PHE A 72 -2.626 -2.305 -8.110 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.361 -1.103 -5.570 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.471 -0.399 -4.232 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.221 -1.089 -3.032 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -3.892 0.941 -4.186 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -3.408 -0.447 -1.794 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.109 1.572 -2.951 1.00 0.00 C ATOM 1133 CZ PHE A 72 -3.874 0.877 -1.752 1.00 0.00 C ATOM 0 H PHE A 72 -1.584 0.279 -6.481 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.604 -2.212 -5.023 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.635 -0.399 -6.356 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.092 -1.911 -5.597 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.884 -2.115 -3.061 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.049 1.487 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.193 -0.973 -0.875 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.457 2.594 -2.922 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.051 1.359 -0.802 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.578 -3.872 -6.882 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.705 -4.923 -7.883 1.00 0.00 C ATOM 1145 C LEU A 73 -3.091 -5.561 -7.806 1.00 0.00 C ATOM 1146 O LEU A 73 -3.688 -5.838 -8.842 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.626 -6.000 -7.683 1.00 0.00 C ATOM 1148 CG LEU A 73 0.828 -5.509 -7.830 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.766 -6.707 -7.658 1.00 0.00 C ATOM 1150 CD2 LEU A 73 1.062 -4.820 -9.180 1.00 0.00 C ATOM 0 H LEU A 73 -1.074 -4.156 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.571 -4.473 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.748 -6.433 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.797 -6.800 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 73 1.031 -4.764 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.800 -6.377 -7.759 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.620 -7.145 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.547 -7.453 -8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.098 -4.489 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.855 -5.522 -9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.400 -3.959 -9.269 1.00 0.00 H new ATOM 1162 N SER A 74 -3.642 -5.752 -6.603 1.00 0.00 N ATOM 1163 CA SER A 74 -4.975 -6.351 -6.447 1.00 0.00 C ATOM 1164 C SER A 74 -6.038 -5.252 -6.514 1.00 0.00 C ATOM 1165 O SER A 74 -5.752 -4.094 -6.184 1.00 0.00 O ATOM 1166 CB SER A 74 -5.070 -7.167 -5.149 1.00 0.00 C ATOM 1167 OG SER A 74 -5.523 -8.490 -5.385 1.00 0.00 O ATOM 0 H SER A 74 -3.188 -5.502 -5.724 1.00 0.00 H new ATOM 0 HA SER A 74 -5.152 -7.050 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.092 -7.199 -4.669 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.749 -6.669 -4.457 1.00 0.00 H new ATOM 0 HG SER A 74 -5.568 -8.977 -4.536 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.260 -5.614 -6.932 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.394 -4.691 -6.979 1.00 0.00 C ATOM 1175 C LYS A 75 -8.604 -4.105 -5.582 1.00 0.00 C ATOM 1176 O LYS A 75 -8.564 -4.824 -4.583 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.672 -5.420 -7.443 1.00 0.00 C ATOM 1178 CG LYS A 75 -10.066 -5.136 -8.903 1.00 0.00 C ATOM 1179 CD LYS A 75 -9.178 -5.808 -9.960 1.00 0.00 C ATOM 1180 CE LYS A 75 -9.715 -5.439 -11.354 1.00 0.00 C ATOM 1181 NZ LYS A 75 -8.999 -6.119 -12.454 1.00 0.00 N ATOM 0 H LYS A 75 -7.486 -6.558 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.183 -3.894 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.529 -6.494 -7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.498 -5.131 -6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.095 -5.462 -9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.045 -4.058 -9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.145 -5.478 -9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.182 -6.890 -9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.774 -5.693 -11.407 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.638 -4.360 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.407 -5.829 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.993 -5.858 -12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.093 -7.149 -12.345 1.00 0.00 H new ATOM 1195 N MET A 76 -8.820 -2.794 -5.510 1.00 0.00 N ATOM 1196 CA MET A 76 -9.003 -2.042 -4.280 1.00 0.00 C ATOM 1197 C MET A 76 -10.195 -1.128 -4.514 1.00 0.00 C ATOM 1198 O MET A 76 -10.079 -0.119 -5.203 1.00 0.00 O ATOM 1199 CB MET A 76 -7.723 -1.237 -3.986 1.00 0.00 C ATOM 1200 CG MET A 76 -6.550 -2.165 -3.640 1.00 0.00 C ATOM 1201 SD MET A 76 -6.001 -2.360 -1.925 1.00 0.00 S ATOM 1202 CE MET A 76 -7.508 -2.105 -0.980 1.00 0.00 C ATOM 0 H MET A 76 -8.874 -2.207 -6.342 1.00 0.00 H new ATOM 0 HA MET A 76 -9.187 -2.686 -3.420 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.465 -0.629 -4.853 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.904 -0.551 -3.158 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.806 -3.158 -4.010 1.00 0.00 H new ATOM 0 HG3 MET A 76 -5.690 -1.823 -4.215 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.329 -2.357 0.065 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.812 -1.061 -1.055 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.298 -2.742 -1.376 1.00 0.00 H new ATOM 1212 N PHE A 77 -11.350 -1.476 -3.946 1.00 0.00 N ATOM 1213 CA PHE A 77 -12.459 -0.548 -3.862 1.00 0.00 C ATOM 1214 C PHE A 77 -12.133 0.336 -2.675 1.00 0.00 C ATOM 1215 O PHE A 77 -12.271 -0.122 -1.540 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.801 -1.263 -3.635 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.920 -0.331 -3.202 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -15.048 0.959 -3.757 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.775 -0.719 -2.153 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -16.008 1.841 -3.255 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.777 0.152 -1.700 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.904 1.431 -2.261 1.00 0.00 C ATOM 0 H PHE A 77 -11.534 -2.394 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 77 -12.574 0.009 -4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -14.095 -1.767 -4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.668 -2.035 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.405 1.265 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.659 -1.690 -1.696 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -16.059 2.850 -3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.452 -0.163 -0.918 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.688 2.095 -1.928 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.685 1.566 -2.910 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.457 2.523 -1.839 1.00 0.00 C ATOM 1234 C HIS A 78 -11.557 3.947 -2.408 1.00 0.00 C ATOM 1235 O HIS A 78 -11.212 4.158 -3.577 1.00 0.00 O ATOM 1236 CB HIS A 78 -10.069 2.211 -1.235 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.754 2.833 0.100 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.785 3.785 0.339 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.255 2.446 1.316 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.756 4.016 1.661 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.639 3.231 2.284 1.00 0.00 N ATOM 0 H HIS A 78 -11.472 1.923 -3.842 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.204 2.449 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.977 1.129 -1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.309 2.532 -1.947 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -10.991 1.675 1.490 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.112 4.732 2.150 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -9.827 3.211 3.286 1.00 0.00 H new ATOM 1249 N PRO A 79 -12.033 4.940 -1.635 1.00 0.00 N ATOM 1250 CA PRO A 79 -12.222 6.307 -2.109 1.00 0.00 C ATOM 1251 C PRO A 79 -10.900 7.054 -2.260 1.00 0.00 C ATOM 1252 O PRO A 79 -10.817 8.005 -3.030 1.00 0.00 O ATOM 1253 CB PRO A 79 -13.165 6.967 -1.101 1.00 0.00 C ATOM 1254 CG PRO A 79 -12.874 6.222 0.194 1.00 0.00 C ATOM 1255 CD PRO A 79 -12.565 4.808 -0.289 1.00 0.00 C ATOM 0 HA PRO A 79 -12.652 6.325 -3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.966 8.034 -1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -14.208 6.863 -1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.032 6.659 0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.728 6.240 0.871 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.843 4.323 0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.464 4.192 -0.286 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.846 6.604 -1.582 1.00 0.00 N ATOM 1264 CA ASN A 80 -8.538 7.246 -1.640 1.00 0.00 C ATOM 1265 C ASN A 80 -7.710 6.802 -2.859 1.00 0.00 C ATOM 1266 O ASN A 80 -6.543 7.176 -2.952 1.00 0.00 O ATOM 1267 CB ASN A 80 -7.792 6.986 -0.319 1.00 0.00 C ATOM 1268 CG ASN A 80 -7.431 8.297 0.351 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -8.243 8.846 1.086 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -6.242 8.812 0.120 1.00 0.00 N ATOM 0 H ASN A 80 -9.877 5.783 -0.977 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.688 8.318 -1.767 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.416 6.390 0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.888 6.408 -0.512 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.974 9.693 0.558 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.589 8.330 -0.497 1.00 0.00 H new ATOM 1277 N VAL A 81 -8.265 5.963 -3.746 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.511 5.088 -4.645 1.00 0.00 C ATOM 1279 C VAL A 81 -8.142 5.109 -6.043 1.00 0.00 C ATOM 1280 O VAL A 81 -9.372 5.169 -6.181 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.518 3.665 -4.047 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.762 2.654 -4.917 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.900 3.678 -2.641 1.00 0.00 C ATOM 0 H VAL A 81 -9.275 5.875 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.481 5.431 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.561 3.351 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.800 1.671 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.225 2.604 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.723 2.968 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.911 2.669 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.872 4.036 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.478 4.339 -1.995 1.00 0.00 H new ATOM 1293 N TYR A 82 -7.310 5.014 -7.089 1.00 0.00 N ATOM 1294 CA TYR A 82 -7.781 4.865 -8.467 1.00 0.00 C ATOM 1295 C TYR A 82 -7.697 3.400 -8.898 1.00 0.00 C ATOM 1296 O TYR A 82 -6.848 2.654 -8.403 1.00 0.00 O ATOM 1297 CB TYR A 82 -6.938 5.767 -9.385 1.00 0.00 C ATOM 1298 CG TYR A 82 -6.769 7.195 -8.886 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -7.836 7.858 -8.251 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.523 7.843 -8.998 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.644 9.133 -7.705 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -5.331 9.126 -8.455 1.00 0.00 C ATOM 1303 CZ TYR A 82 -6.397 9.783 -7.805 1.00 0.00 C ATOM 1304 OH TYR A 82 -6.269 11.052 -7.329 1.00 0.00 O ATOM 0 H TYR A 82 -6.294 5.039 -7.001 1.00 0.00 H new ATOM 0 HA TYR A 82 -8.825 5.170 -8.538 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -5.952 5.319 -9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -7.400 5.793 -10.372 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -8.804 7.383 -8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.707 7.350 -9.506 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -8.462 9.625 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.368 9.608 -8.536 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.350 11.363 -7.469 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.494 3.002 -9.898 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.386 1.678 -10.522 1.00 0.00 C ATOM 1316 C ALA A 83 -7.047 1.486 -11.243 1.00 0.00 C ATOM 1317 O ALA A 83 -6.693 0.365 -11.591 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.547 1.432 -11.488 1.00 0.00 C ATOM 0 H ALA A 83 -9.229 3.587 -10.296 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.435 0.945 -9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.444 0.444 -11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.490 1.487 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.535 2.190 -12.271 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.261 2.548 -11.396 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.879 2.526 -11.862 1.00 0.00 C ATOM 1326 C ASP A 84 -3.931 1.948 -10.801 1.00 0.00 C ATOM 1327 O ASP A 84 -2.713 1.942 -11.001 1.00 0.00 O ATOM 1328 CB ASP A 84 -4.450 3.970 -12.148 1.00 0.00 C ATOM 1329 CG ASP A 84 -4.967 4.485 -13.476 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -6.084 5.035 -13.495 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -4.218 4.409 -14.474 1.00 0.00 O ATOM 0 H ASP A 84 -6.587 3.492 -11.188 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.825 1.899 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.811 4.616 -11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.362 4.029 -12.140 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.436 1.537 -9.633 1.00 0.00 N ATOM 1337 CA GLY A 85 -3.674 1.120 -8.483 1.00 0.00 C ATOM 1338 C GLY A 85 -2.844 2.237 -7.858 1.00 0.00 C ATOM 1339 O GLY A 85 -2.091 1.963 -6.930 1.00 0.00 O ATOM 0 H GLY A 85 -5.442 1.489 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.356 0.722 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.010 0.306 -8.774 1.00 0.00 H new ATOM 1343 N SER A 86 -2.942 3.472 -8.349 1.00 0.00 N ATOM 1344 CA SER A 86 -2.124 4.562 -7.861 1.00 0.00 C ATOM 1345 C SER A 86 -2.539 4.970 -6.447 1.00 0.00 C ATOM 1346 O SER A 86 -3.730 5.037 -6.131 1.00 0.00 O ATOM 1347 CB SER A 86 -2.239 5.756 -8.821 1.00 0.00 C ATOM 1348 OG SER A 86 -1.150 5.761 -9.738 1.00 0.00 O ATOM 0 H SER A 86 -3.589 3.736 -9.092 1.00 0.00 H new ATOM 0 HA SER A 86 -1.086 4.231 -7.819 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.182 5.703 -9.366 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.250 6.687 -8.254 1.00 0.00 H new ATOM 0 HG SER A 86 -1.237 6.526 -10.345 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.531 5.309 -5.641 1.00 0.00 N ATOM 1355 CA ILE A 87 -1.627 5.836 -4.292 1.00 0.00 C ATOM 1356 C ILE A 87 -1.061 7.248 -4.356 1.00 0.00 C ATOM 1357 O ILE A 87 0.141 7.428 -4.578 1.00 0.00 O ATOM 1358 CB ILE A 87 -0.849 4.907 -3.334 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.648 3.601 -3.165 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -0.588 5.531 -1.949 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -0.749 2.398 -2.885 1.00 0.00 C ATOM 0 H ILE A 87 -0.561 5.213 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.648 5.876 -3.911 1.00 0.00 H new ATOM 0 HB ILE A 87 0.129 4.725 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.359 3.717 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.229 3.414 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.038 4.823 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.003 6.443 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.539 5.768 -1.472 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.362 1.504 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.055 2.262 -3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.188 2.569 -1.966 1.00 0.00 H new ATOM 1373 N CYS A 88 -1.929 8.241 -4.190 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.549 9.618 -3.904 1.00 0.00 C ATOM 1375 C CYS A 88 -1.775 9.809 -2.411 1.00 0.00 C ATOM 1376 O CYS A 88 -2.909 9.693 -1.946 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.355 10.601 -4.761 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.951 10.327 -6.513 1.00 0.00 S ATOM 0 H CYS A 88 -2.938 8.107 -4.252 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.507 9.817 -4.155 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -3.423 10.459 -4.594 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -2.122 11.627 -4.477 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.631 11.154 -7.250 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.693 9.977 -1.652 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.678 9.962 -0.196 1.00 0.00 C ATOM 1386 C LEU A 89 0.264 11.066 0.253 1.00 0.00 C ATOM 1387 O LEU A 89 1.376 11.154 -0.269 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.172 8.590 0.282 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.010 8.484 1.809 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.351 8.598 2.535 1.00 0.00 C ATOM 1391 CD2 LEU A 89 0.654 7.147 2.153 1.00 0.00 C ATOM 0 H LEU A 89 0.232 10.133 -2.053 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.672 10.126 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.866 7.820 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.788 8.382 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 89 0.614 9.313 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.191 8.518 3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.808 9.561 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.012 7.796 2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.771 7.066 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.031 6.328 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.633 7.094 1.677 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.159 11.887 1.211 1.00 0.00 N ATOM 1404 CA ASP A 90 0.544 13.112 1.580 1.00 0.00 C ATOM 1405 C ASP A 90 1.963 12.829 2.085 1.00 0.00 C ATOM 1406 O ASP A 90 2.901 13.533 1.704 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.283 13.909 2.602 1.00 0.00 C ATOM 1408 CG ASP A 90 -1.496 14.592 1.956 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -2.510 13.908 1.687 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.398 15.815 1.682 1.00 0.00 O ATOM 0 H ASP A 90 -1.005 11.720 1.756 1.00 0.00 H new ATOM 0 HA ASP A 90 0.657 13.723 0.684 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.623 13.241 3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.350 14.663 3.071 1.00 0.00 H new ATOM 1415 N ILE A 91 2.166 11.767 2.878 1.00 0.00 N ATOM 1416 CA ILE A 91 3.509 11.399 3.343 1.00 0.00 C ATOM 1417 C ILE A 91 4.405 10.863 2.228 1.00 0.00 C ATOM 1418 O ILE A 91 5.597 10.731 2.463 1.00 0.00 O ATOM 1419 CB ILE A 91 3.508 10.446 4.561 1.00 0.00 C ATOM 1420 CG1 ILE A 91 3.046 9.009 4.254 1.00 0.00 C ATOM 1421 CG2 ILE A 91 2.704 11.087 5.691 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.148 8.043 5.439 1.00 0.00 C ATOM 0 H ILE A 91 1.422 11.152 3.208 1.00 0.00 H new ATOM 0 HA ILE A 91 3.941 12.340 3.683 1.00 0.00 H new ATOM 0 HB ILE A 91 4.545 10.317 4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.011 9.038 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.642 8.617 3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.697 10.423 6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.160 12.038 5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.681 11.259 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.803 7.055 5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.185 7.979 5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.529 8.407 6.259 1.00 0.00 H new ATOM 1434 N LEU A 92 3.890 10.576 1.028 1.00 0.00 N ATOM 1435 CA LEU A 92 4.689 10.161 -0.130 1.00 0.00 C ATOM 1436 C LEU A 92 4.854 11.311 -1.131 1.00 0.00 C ATOM 1437 O LEU A 92 5.223 11.095 -2.290 1.00 0.00 O ATOM 1438 CB LEU A 92 4.160 8.856 -0.749 1.00 0.00 C ATOM 1439 CG LEU A 92 4.252 7.648 0.207 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.785 6.386 -0.527 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.660 7.419 0.779 1.00 0.00 C ATOM 0 H LEU A 92 2.891 10.626 0.831 1.00 0.00 H new ATOM 0 HA LEU A 92 5.696 9.923 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.121 8.998 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.724 8.637 -1.656 1.00 0.00 H new ATOM 0 HG LEU A 92 3.606 7.870 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.848 5.530 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.753 6.516 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.421 6.214 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.647 6.554 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.360 7.240 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.973 8.300 1.339 1.00 0.00 H new ATOM 1453 N GLN A 93 4.561 12.535 -0.692 1.00 0.00 N ATOM 1454 CA GLN A 93 4.857 13.794 -1.364 1.00 0.00 C ATOM 1455 C GLN A 93 5.983 14.464 -0.550 1.00 0.00 C ATOM 1456 O GLN A 93 6.785 13.760 0.073 1.00 0.00 O ATOM 1457 CB GLN A 93 3.541 14.585 -1.517 1.00 0.00 C ATOM 1458 CG GLN A 93 2.544 13.792 -2.388 1.00 0.00 C ATOM 1459 CD GLN A 93 1.161 14.421 -2.514 1.00 0.00 C ATOM 1460 OE1 GLN A 93 0.565 14.886 -1.546 1.00 0.00 O ATOM 1461 NE2 GLN A 93 0.591 14.409 -3.703 1.00 0.00 N ATOM 0 H GLN A 93 4.082 12.679 0.197 1.00 0.00 H new ATOM 0 HA GLN A 93 5.231 13.699 -2.384 1.00 0.00 H new ATOM 0 HB2 GLN A 93 3.106 14.776 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.741 15.555 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.967 13.677 -3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 93 2.435 12.791 -1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.090 14.022 -4.504 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.349 14.787 -3.822 1.00 0.00 H new ATOM 1470 N ASN A 94 6.124 15.795 -0.548 1.00 0.00 N ATOM 1471 CA ASN A 94 7.242 16.459 0.150 1.00 0.00 C ATOM 1472 C ASN A 94 7.275 16.232 1.671 1.00 0.00 C ATOM 1473 O ASN A 94 8.273 16.573 2.309 1.00 0.00 O ATOM 1474 CB ASN A 94 7.288 17.970 -0.133 1.00 0.00 C ATOM 1475 CG ASN A 94 8.021 18.310 -1.424 1.00 0.00 C ATOM 1476 OD1 ASN A 94 9.146 17.877 -1.656 1.00 0.00 O ATOM 1477 ND2 ASN A 94 7.421 19.129 -2.272 1.00 0.00 N ATOM 0 H ASN A 94 5.484 16.435 -1.018 1.00 0.00 H new ATOM 0 HA ASN A 94 8.127 15.977 -0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 94 6.270 18.355 -0.187 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.776 18.476 0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.893 19.409 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.486 19.481 -2.066 1.00 0.00 H new ATOM 1484 N ARG A 95 6.223 15.673 2.285 1.00 0.00 N ATOM 1485 CA ARG A 95 6.235 15.322 3.707 1.00 0.00 C ATOM 1486 C ARG A 95 7.033 14.037 3.961 1.00 0.00 C ATOM 1487 O ARG A 95 7.296 13.714 5.121 1.00 0.00 O ATOM 1488 CB ARG A 95 4.801 15.214 4.264 1.00 0.00 C ATOM 1489 CG ARG A 95 4.048 16.556 4.315 1.00 0.00 C ATOM 1490 CD ARG A 95 3.342 16.938 3.002 1.00 0.00 C ATOM 1491 NE ARG A 95 2.880 18.337 3.049 1.00 0.00 N ATOM 1492 CZ ARG A 95 1.616 18.777 3.072 1.00 0.00 C ATOM 1493 NH1 ARG A 95 0.605 17.941 2.878 1.00 0.00 N ATOM 1494 NH2 ARG A 95 1.365 20.059 3.305 1.00 0.00 N ATOM 0 H ARG A 95 5.347 15.454 1.811 1.00 0.00 H new ATOM 0 HA ARG A 95 6.738 16.127 4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.235 14.514 3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 95 4.843 14.794 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 95 3.307 16.513 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.753 17.345 4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.025 16.803 2.163 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.494 16.275 2.833 1.00 0.00 H new ATOM 0 HE ARG A 95 3.607 19.052 3.066 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.787 16.952 2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.354 18.287 2.898 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.135 20.708 3.466 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.402 20.395 3.323 1.00 0.00 H new ATOM 1508 N TRP A 96 7.435 13.304 2.917 1.00 0.00 N ATOM 1509 CA TRP A 96 8.303 12.143 3.049 1.00 0.00 C ATOM 1510 C TRP A 96 9.635 12.551 3.681 1.00 0.00 C ATOM 1511 O TRP A 96 10.055 13.707 3.569 1.00 0.00 O ATOM 1512 CB TRP A 96 8.542 11.515 1.670 1.00 0.00 C ATOM 1513 CG TRP A 96 9.385 10.292 1.714 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.624 10.176 1.193 1.00 0.00 C ATOM 1515 CD2 TRP A 96 9.087 9.022 2.360 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.109 8.914 1.453 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.193 8.147 2.145 1.00 0.00 C ATOM 1518 CE3 TRP A 96 8.006 8.536 3.129 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.200 6.832 2.631 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 7.986 7.207 3.576 1.00 0.00 C ATOM 1521 CH2 TRP A 96 9.072 6.356 3.316 1.00 0.00 C ATOM 0 H TRP A 96 7.163 13.506 1.955 1.00 0.00 H new ATOM 0 HA TRP A 96 7.821 11.409 3.695 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.580 11.268 1.220 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.017 12.251 1.022 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.152 10.951 0.657 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.032 8.586 1.169 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.186 9.195 3.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.060 6.196 2.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.131 6.836 4.123 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.039 5.328 3.646 1.00 0.00 H new ATOM 1532 N SER A 97 10.354 11.623 4.314 1.00 0.00 N ATOM 1533 CA SER A 97 11.708 11.856 4.803 1.00 0.00 C ATOM 1534 C SER A 97 12.495 10.541 4.856 1.00 0.00 C ATOM 1535 O SER A 97 11.899 9.487 5.084 1.00 0.00 O ATOM 1536 CB SER A 97 11.624 12.502 6.192 1.00 0.00 C ATOM 1537 OG SER A 97 11.219 13.853 6.061 1.00 0.00 O ATOM 0 H SER A 97 10.008 10.682 4.502 1.00 0.00 H new ATOM 0 HA SER A 97 12.236 12.526 4.124 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.915 11.958 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.593 12.448 6.689 1.00 0.00 H new ATOM 0 HG SER A 97 10.845 13.997 5.167 1.00 0.00 H new ATOM 1543 N PRO A 98 13.837 10.582 4.727 1.00 0.00 N ATOM 1544 CA PRO A 98 14.707 9.404 4.705 1.00 0.00 C ATOM 1545 C PRO A 98 14.959 8.842 6.117 1.00 0.00 C ATOM 1546 O PRO A 98 16.090 8.496 6.476 1.00 0.00 O ATOM 1547 CB PRO A 98 15.994 9.897 4.033 1.00 0.00 C ATOM 1548 CG PRO A 98 16.092 11.337 4.518 1.00 0.00 C ATOM 1549 CD PRO A 98 14.633 11.784 4.504 1.00 0.00 C ATOM 0 HA PRO A 98 14.259 8.570 4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.860 9.308 4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.932 9.839 2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.528 11.402 5.515 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.711 11.947 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.445 12.525 5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.377 12.249 3.552 1.00 0.00 H new ATOM 1557 N THR A 99 13.913 8.803 6.932 1.00 0.00 N ATOM 1558 CA THR A 99 13.890 8.282 8.290 1.00 0.00 C ATOM 1559 C THR A 99 12.832 7.177 8.408 1.00 0.00 C ATOM 1560 O THR A 99 12.805 6.420 9.382 1.00 0.00 O ATOM 1561 CB THR A 99 13.644 9.447 9.269 1.00 0.00 C ATOM 1562 OG1 THR A 99 12.358 10.023 9.075 1.00 0.00 O ATOM 1563 CG2 THR A 99 14.674 10.566 9.085 1.00 0.00 C ATOM 0 H THR A 99 13.001 9.157 6.643 1.00 0.00 H new ATOM 0 HA THR A 99 14.848 7.829 8.545 1.00 0.00 H new ATOM 0 HB THR A 99 13.725 9.021 10.269 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.229 10.758 9.711 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.468 11.370 9.792 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.675 10.172 9.264 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.613 10.953 8.068 1.00 0.00 H new ATOM 1571 N TYR A 100 11.912 7.112 7.441 1.00 0.00 N ATOM 1572 CA TYR A 100 10.837 6.150 7.371 1.00 0.00 C ATOM 1573 C TYR A 100 11.380 4.798 6.928 1.00 0.00 C ATOM 1574 O TYR A 100 12.227 4.699 6.034 1.00 0.00 O ATOM 1575 CB TYR A 100 9.790 6.642 6.370 1.00 0.00 C ATOM 1576 CG TYR A 100 8.914 7.766 6.882 1.00 0.00 C ATOM 1577 CD1 TYR A 100 9.500 8.973 7.301 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.519 7.602 6.976 1.00 0.00 C ATOM 1579 CE1 TYR A 100 8.730 9.975 7.889 1.00 0.00 C ATOM 1580 CE2 TYR A 100 6.726 8.618 7.536 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.340 9.790 8.037 1.00 0.00 C ATOM 1582 OH TYR A 100 6.616 10.714 8.712 1.00 0.00 O ATOM 0 H TYR A 100 11.907 7.763 6.656 1.00 0.00 H new ATOM 0 HA TYR A 100 10.380 6.040 8.355 1.00 0.00 H new ATOM 0 HB2 TYR A 100 10.299 6.977 5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.155 5.803 6.086 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.561 9.126 7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.058 6.694 6.617 1.00 0.00 H new ATOM 0 HE1 TYR A 100 9.195 10.888 8.229 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.653 8.505 7.584 1.00 0.00 H new ATOM 0 HH TYR A 100 5.674 10.445 8.727 1.00 0.00 H new ATOM 1592 N ASP A 101 10.812 3.748 7.503 1.00 0.00 N ATOM 1593 CA ASP A 101 11.108 2.362 7.166 1.00 0.00 C ATOM 1594 C ASP A 101 10.204 1.894 6.030 1.00 0.00 C ATOM 1595 O ASP A 101 9.236 2.582 5.689 1.00 0.00 O ATOM 1596 CB ASP A 101 10.864 1.493 8.402 1.00 0.00 C ATOM 1597 CG ASP A 101 12.108 1.476 9.272 1.00 0.00 C ATOM 1598 OD1 ASP A 101 12.229 2.355 10.158 1.00 0.00 O ATOM 1599 OD2 ASP A 101 12.983 0.619 9.019 1.00 0.00 O ATOM 0 H ASP A 101 10.112 3.839 8.239 1.00 0.00 H new ATOM 0 HA ASP A 101 12.147 2.278 6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.018 1.881 8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.607 0.478 8.099 1.00 0.00 H new ATOM 1604 N VAL A 102 10.486 0.728 5.443 1.00 0.00 N ATOM 1605 CA VAL A 102 9.544 0.052 4.553 1.00 0.00 C ATOM 1606 C VAL A 102 8.259 -0.234 5.346 1.00 0.00 C ATOM 1607 O VAL A 102 7.162 0.043 4.853 1.00 0.00 O ATOM 1608 CB VAL A 102 10.164 -1.235 3.954 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.172 -1.947 3.019 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.446 -0.975 3.143 1.00 0.00 C ATOM 0 H VAL A 102 11.367 0.231 5.571 1.00 0.00 H new ATOM 0 HA VAL A 102 9.304 0.690 3.703 1.00 0.00 H new ATOM 0 HB VAL A 102 10.409 -1.854 4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.635 -2.847 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.277 -2.220 3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.899 -1.280 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.827 -1.919 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 102 11.222 -0.303 2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.198 -0.519 3.787 1.00 0.00 H new ATOM 1620 N SER A 103 8.380 -0.741 6.582 1.00 0.00 N ATOM 1621 CA SER A 103 7.231 -1.060 7.416 1.00 0.00 C ATOM 1622 C SER A 103 6.347 0.174 7.639 1.00 0.00 C ATOM 1623 O SER A 103 5.137 0.070 7.458 1.00 0.00 O ATOM 1624 CB SER A 103 7.668 -1.732 8.728 1.00 0.00 C ATOM 1625 OG SER A 103 8.837 -1.177 9.304 1.00 0.00 O ATOM 0 H SER A 103 9.278 -0.938 7.023 1.00 0.00 H new ATOM 0 HA SER A 103 6.614 -1.787 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.853 -1.661 9.448 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.837 -2.792 8.541 1.00 0.00 H new ATOM 0 HG SER A 103 9.051 -1.653 10.133 1.00 0.00 H new ATOM 1631 N SER A 104 6.938 1.337 7.947 1.00 0.00 N ATOM 1632 CA SER A 104 6.219 2.591 8.192 1.00 0.00 C ATOM 1633 C SER A 104 5.309 3.013 7.033 1.00 0.00 C ATOM 1634 O SER A 104 4.303 3.684 7.278 1.00 0.00 O ATOM 1635 CB SER A 104 7.215 3.729 8.474 1.00 0.00 C ATOM 1636 OG SER A 104 7.179 4.137 9.834 1.00 0.00 O ATOM 0 H SER A 104 7.950 1.432 8.034 1.00 0.00 H new ATOM 0 HA SER A 104 5.583 2.404 9.057 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.223 3.401 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.985 4.580 7.833 1.00 0.00 H new ATOM 0 HG SER A 104 7.826 4.860 9.976 1.00 0.00 H new ATOM 1642 N ILE A 105 5.653 2.681 5.782 1.00 0.00 N ATOM 1643 CA ILE A 105 4.774 2.957 4.648 1.00 0.00 C ATOM 1644 C ILE A 105 3.576 2.009 4.748 1.00 0.00 C ATOM 1645 O ILE A 105 2.427 2.444 4.727 1.00 0.00 O ATOM 1646 CB ILE A 105 5.520 2.809 3.297 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.745 3.751 3.211 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.545 3.094 2.134 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.478 3.645 1.868 1.00 0.00 C ATOM 0 H ILE A 105 6.530 2.223 5.534 1.00 0.00 H new ATOM 0 HA ILE A 105 4.430 3.991 4.682 1.00 0.00 H new ATOM 0 HB ILE A 105 5.890 1.786 3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.419 4.780 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.438 3.514 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.071 2.990 1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.718 2.385 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.157 4.109 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.328 4.327 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.831 2.624 1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.796 3.909 1.060 1.00 0.00 H new ATOM 1661 N LEU A 106 3.843 0.706 4.828 1.00 0.00 N ATOM 1662 CA LEU A 106 2.825 -0.333 4.738 1.00 0.00 C ATOM 1663 C LEU A 106 1.784 -0.216 5.847 1.00 0.00 C ATOM 1664 O LEU A 106 0.588 -0.320 5.564 1.00 0.00 O ATOM 1665 CB LEU A 106 3.499 -1.711 4.765 1.00 0.00 C ATOM 1666 CG LEU A 106 3.941 -2.160 3.364 1.00 0.00 C ATOM 1667 CD1 LEU A 106 5.049 -3.208 3.476 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.746 -2.731 2.584 1.00 0.00 C ATOM 0 H LEU A 106 4.786 0.340 4.959 1.00 0.00 H new ATOM 0 HA LEU A 106 2.293 -0.206 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.365 -1.679 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.808 -2.445 5.180 1.00 0.00 H new ATOM 0 HG LEU A 106 4.326 -1.295 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.356 -3.521 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.903 -2.780 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.679 -4.071 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.075 -3.045 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.338 -3.588 3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.977 -1.965 2.485 1.00 0.00 H new ATOM 1680 N THR A 107 2.214 0.004 7.089 1.00 0.00 N ATOM 1681 CA THR A 107 1.308 0.154 8.220 1.00 0.00 C ATOM 1682 C THR A 107 0.398 1.378 8.020 1.00 0.00 C ATOM 1683 O THR A 107 -0.792 1.312 8.339 1.00 0.00 O ATOM 1684 CB THR A 107 2.126 0.215 9.522 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.114 1.223 9.430 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.847 -1.111 9.815 1.00 0.00 C ATOM 0 H THR A 107 3.200 0.083 7.336 1.00 0.00 H new ATOM 0 HA THR A 107 0.646 -0.709 8.291 1.00 0.00 H new ATOM 0 HB THR A 107 1.418 0.426 10.324 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.883 0.882 8.927 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.411 -1.021 10.743 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.113 -1.911 9.913 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.529 -1.343 8.997 1.00 0.00 H new ATOM 1694 N SER A 108 0.912 2.446 7.392 1.00 0.00 N ATOM 1695 CA SER A 108 0.134 3.618 7.012 1.00 0.00 C ATOM 1696 C SER A 108 -1.054 3.186 6.155 1.00 0.00 C ATOM 1697 O SER A 108 -2.199 3.440 6.524 1.00 0.00 O ATOM 1698 CB SER A 108 1.009 4.627 6.246 1.00 0.00 C ATOM 1699 OG SER A 108 0.756 5.956 6.650 1.00 0.00 O ATOM 0 H SER A 108 1.896 2.513 7.133 1.00 0.00 H new ATOM 0 HA SER A 108 -0.233 4.107 7.915 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.061 4.392 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.822 4.531 5.176 1.00 0.00 H new ATOM 0 HG SER A 108 0.764 6.543 5.866 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.792 2.505 5.034 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.812 2.158 4.043 1.00 0.00 C ATOM 1707 C ILE A 109 -2.845 1.213 4.673 1.00 0.00 C ATOM 1708 O ILE A 109 -4.015 1.230 4.286 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.172 1.560 2.765 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.036 2.451 2.220 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.234 1.349 1.666 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.812 1.795 1.122 1.00 0.00 C ATOM 0 H ILE A 109 0.142 2.177 4.789 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.330 3.065 3.732 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.746 0.597 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.469 3.371 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.616 2.733 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.761 0.928 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.001 0.664 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.692 2.306 1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.586 2.490 0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.277 0.890 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.175 1.538 0.275 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.435 0.400 5.648 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.350 -0.436 6.408 1.00 0.00 C ATOM 1726 C GLN A 110 -4.358 0.405 7.200 1.00 0.00 C ATOM 1727 O GLN A 110 -5.562 0.252 6.998 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.571 -1.398 7.313 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.553 -2.411 7.895 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.860 -3.558 8.611 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -2.153 -3.371 9.600 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.062 -4.768 8.132 1.00 0.00 N ATOM 0 H GLN A 110 -1.459 0.307 5.929 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.929 -1.034 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.793 -1.907 6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.074 -0.848 8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.221 -1.904 8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.173 -2.811 7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.652 -4.899 7.311 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.628 -5.574 8.582 1.00 0.00 H new ATOM 1741 N SER A 111 -3.899 1.286 8.092 1.00 0.00 N ATOM 1742 CA SER A 111 -4.792 2.139 8.876 1.00 0.00 C ATOM 1743 C SER A 111 -5.572 3.109 7.978 1.00 0.00 C ATOM 1744 O SER A 111 -6.671 3.527 8.328 1.00 0.00 O ATOM 1745 CB SER A 111 -4.001 2.843 9.981 1.00 0.00 C ATOM 1746 OG SER A 111 -3.630 1.882 10.954 1.00 0.00 O ATOM 0 H SER A 111 -2.908 1.427 8.289 1.00 0.00 H new ATOM 0 HA SER A 111 -5.546 1.519 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.115 3.322 9.565 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.604 3.629 10.436 1.00 0.00 H new ATOM 0 HG SER A 111 -3.121 2.319 11.668 1.00 0.00 H new ATOM 1752 N LEU A 112 -5.052 3.424 6.792 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.752 4.176 5.760 1.00 0.00 C ATOM 1754 C LEU A 112 -6.977 3.427 5.213 1.00 0.00 C ATOM 1755 O LEU A 112 -7.827 4.062 4.608 1.00 0.00 O ATOM 1756 CB LEU A 112 -4.747 4.528 4.657 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.253 5.415 3.508 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -5.831 6.747 3.978 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.082 5.676 2.558 1.00 0.00 C ATOM 0 H LEU A 112 -4.107 3.154 6.519 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.153 5.092 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.896 5.027 5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.375 3.597 4.228 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.067 4.885 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.169 7.322 3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.674 6.563 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.064 7.309 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.416 6.304 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.281 6.181 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.713 4.728 2.166 1.00 0.00 H new ATOM 1771 N LEU A 113 -7.088 2.096 5.356 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.349 1.386 5.082 1.00 0.00 C ATOM 1773 C LEU A 113 -9.321 1.617 6.229 1.00 0.00 C ATOM 1774 O LEU A 113 -10.528 1.695 6.012 1.00 0.00 O ATOM 1775 CB LEU A 113 -8.189 -0.153 4.990 1.00 0.00 C ATOM 1776 CG LEU A 113 -7.014 -0.719 4.174 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.675 -2.147 4.619 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.356 -0.745 2.689 1.00 0.00 C ATOM 0 H LEU A 113 -6.324 1.492 5.658 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.697 1.776 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.104 -0.539 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.110 -0.558 4.571 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.156 -0.070 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.841 -2.524 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.399 -2.144 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.543 -2.789 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.513 -1.148 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.232 -1.373 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.568 0.268 2.347 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.807 1.641 7.455 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.611 1.764 8.660 1.00 0.00 C ATOM 1792 C ASP A 114 -10.227 3.166 8.736 1.00 0.00 C ATOM 1793 O ASP A 114 -11.319 3.359 9.272 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.733 1.453 9.880 1.00 0.00 C ATOM 1795 CG ASP A 114 -9.540 0.842 11.020 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -10.702 1.249 11.245 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -9.012 -0.090 11.662 1.00 0.00 O ATOM 0 H ASP A 114 -7.806 1.574 7.639 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.434 1.050 8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.938 0.766 9.589 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.253 2.369 10.225 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.571 4.144 8.113 1.00 0.00 N ATOM 1803 CA GLU A 115 -10.055 5.474 7.874 1.00 0.00 C ATOM 1804 C GLU A 115 -9.493 5.942 6.527 1.00 0.00 C ATOM 1805 O GLU A 115 -8.306 6.280 6.481 1.00 0.00 O ATOM 1806 CB GLU A 115 -9.537 6.402 8.966 1.00 0.00 C ATOM 1807 CG GLU A 115 -10.322 6.385 10.279 1.00 0.00 C ATOM 1808 CD GLU A 115 -10.044 7.647 11.103 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -8.930 8.217 11.009 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -10.985 8.116 11.780 1.00 0.00 O ATOM 0 H GLU A 115 -8.630 4.005 7.745 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.145 5.487 7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.501 6.138 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.533 7.421 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.389 6.312 10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.051 5.502 10.857 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.285 6.046 5.447 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.865 6.826 4.287 1.00 0.00 C ATOM 1819 C PRO A 116 -9.718 8.308 4.680 1.00 0.00 C ATOM 1820 O PRO A 116 -10.206 8.725 5.736 1.00 0.00 O ATOM 1821 CB PRO A 116 -10.949 6.590 3.242 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.197 6.395 4.100 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.666 5.613 5.300 1.00 0.00 C ATOM 0 HA PRO A 116 -8.892 6.532 3.895 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.051 7.437 2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.737 5.714 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.634 7.347 4.400 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -12.971 5.842 3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.245 5.827 6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.727 4.538 5.130 1.00 0.00 H new ATOM 1831 N ASN A 117 -9.065 9.114 3.836 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.708 10.507 4.113 1.00 0.00 C ATOM 1833 C ASN A 117 -9.714 11.440 3.411 1.00 0.00 C ATOM 1834 O ASN A 117 -9.438 11.893 2.301 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.260 10.740 3.613 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.539 11.928 4.244 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -5.340 11.835 4.504 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -7.202 13.034 4.537 1.00 0.00 N ATOM 0 H ASN A 117 -8.762 8.804 2.913 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.750 10.723 5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.677 9.839 3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.284 10.882 2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -6.719 13.815 4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -8.196 13.106 4.319 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.862 11.805 4.016 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.960 12.446 3.287 1.00 0.00 C ATOM 1847 C PRO A 118 -11.660 13.879 2.841 1.00 0.00 C ATOM 1848 O PRO A 118 -12.365 14.426 1.992 1.00 0.00 O ATOM 1849 CB PRO A 118 -13.143 12.424 4.255 1.00 0.00 C ATOM 1850 CG PRO A 118 -12.479 12.473 5.626 1.00 0.00 C ATOM 1851 CD PRO A 118 -11.260 11.586 5.400 1.00 0.00 C ATOM 0 HA PRO A 118 -12.150 11.909 2.357 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.806 13.275 4.099 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.746 11.524 4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.202 13.488 5.912 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -13.129 12.086 6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -10.454 11.848 6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.501 10.538 5.577 1.00 0.00 H new ATOM 1859 N ASN A 119 -10.626 14.498 3.411 1.00 0.00 N ATOM 1860 CA ASN A 119 -10.201 15.854 3.088 1.00 0.00 C ATOM 1861 C ASN A 119 -9.838 15.995 1.603 1.00 0.00 C ATOM 1862 O ASN A 119 -10.053 17.059 1.018 1.00 0.00 O ATOM 1863 CB ASN A 119 -8.995 16.185 3.973 1.00 0.00 C ATOM 1864 CG ASN A 119 -8.881 17.666 4.297 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -9.075 18.533 3.446 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -8.529 17.978 5.530 1.00 0.00 N ATOM 0 H ASN A 119 -10.049 14.057 4.127 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.019 16.550 3.276 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -9.068 15.621 4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -8.084 15.858 3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.412 18.956 5.795 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.374 17.241 6.218 1.00 0.00 H new ATOM 1873 N SER A 120 -9.398 14.903 0.970 1.00 0.00 N ATOM 1874 CA SER A 120 -9.094 14.821 -0.447 1.00 0.00 C ATOM 1875 C SER A 120 -9.904 13.665 -1.051 1.00 0.00 C ATOM 1876 O SER A 120 -9.473 12.512 -0.949 1.00 0.00 O ATOM 1877 CB SER A 120 -7.576 14.681 -0.645 1.00 0.00 C ATOM 1878 OG SER A 120 -6.930 13.843 0.309 1.00 0.00 O ATOM 0 H SER A 120 -9.240 14.021 1.458 1.00 0.00 H new ATOM 0 HA SER A 120 -9.384 15.731 -0.972 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.388 14.286 -1.643 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.124 15.672 -0.604 1.00 0.00 H new ATOM 0 HG SER A 120 -5.970 13.805 0.114 1.00 0.00 H new ATOM 1884 N PRO A 121 -11.075 13.925 -1.661 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.878 12.914 -2.326 1.00 0.00 C ATOM 1886 C PRO A 121 -11.194 12.511 -3.633 1.00 0.00 C ATOM 1887 O PRO A 121 -11.432 13.107 -4.688 1.00 0.00 O ATOM 1888 CB PRO A 121 -13.256 13.547 -2.547 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.923 15.026 -2.706 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.750 15.207 -1.740 1.00 0.00 C ATOM 0 HA PRO A 121 -11.987 12.000 -1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.749 13.145 -3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.923 13.370 -1.703 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.646 15.272 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.768 15.663 -2.443 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -11.071 15.981 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.102 15.520 -0.757 1.00 0.00 H new ATOM 1898 N ALA A 122 -10.294 11.532 -3.572 1.00 0.00 N ATOM 1899 CA ALA A 122 -9.546 11.109 -4.741 1.00 0.00 C ATOM 1900 C ALA A 122 -10.517 10.536 -5.785 1.00 0.00 C ATOM 1901 O ALA A 122 -10.463 10.921 -6.954 1.00 0.00 O ATOM 1902 CB ALA A 122 -8.446 10.122 -4.325 1.00 0.00 C ATOM 0 H ALA A 122 -10.069 11.019 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.042 11.956 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.887 9.807 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.770 10.606 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.899 9.250 -3.852 1.00 0.00 H new ATOM 1908 N ASN A 123 -11.389 9.618 -5.368 1.00 0.00 N ATOM 1909 CA ASN A 123 -12.335 8.886 -6.201 1.00 0.00 C ATOM 1910 C ASN A 123 -13.757 9.229 -5.751 1.00 0.00 C ATOM 1911 O ASN A 123 -14.256 8.671 -4.764 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.998 7.395 -6.073 1.00 0.00 C ATOM 1913 CG ASN A 123 -12.889 6.450 -6.859 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -14.025 6.748 -7.225 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -12.373 5.268 -7.135 1.00 0.00 N ATOM 0 H ASN A 123 -11.456 9.353 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 123 -12.268 9.159 -7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.967 7.245 -6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -12.047 7.119 -5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.918 4.584 -7.660 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.429 5.038 -6.824 1.00 0.00 H new ATOM 1922 N SER A 124 -14.412 10.166 -6.440 1.00 0.00 N ATOM 1923 CA SER A 124 -15.719 10.653 -6.009 1.00 0.00 C ATOM 1924 C SER A 124 -16.845 9.626 -6.201 1.00 0.00 C ATOM 1925 O SER A 124 -17.848 9.745 -5.502 1.00 0.00 O ATOM 1926 CB SER A 124 -16.063 11.995 -6.668 1.00 0.00 C ATOM 1927 OG SER A 124 -15.345 13.055 -6.061 1.00 0.00 O ATOM 0 H SER A 124 -14.059 10.599 -7.294 1.00 0.00 H new ATOM 0 HA SER A 124 -15.641 10.814 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.828 11.953 -7.732 1.00 0.00 H new ATOM 0 HB3 SER A 124 -17.134 12.181 -6.585 1.00 0.00 H new ATOM 0 HG SER A 124 -15.578 13.901 -6.498 1.00 0.00 H new ATOM 1933 N GLN A 125 -16.729 8.605 -7.065 1.00 0.00 N ATOM 1934 CA GLN A 125 -17.780 7.579 -7.146 1.00 0.00 C ATOM 1935 C GLN A 125 -17.785 6.732 -5.875 1.00 0.00 C ATOM 1936 O GLN A 125 -18.826 6.465 -5.287 1.00 0.00 O ATOM 1937 CB GLN A 125 -17.627 6.685 -8.388 1.00 0.00 C ATOM 1938 CG GLN A 125 -18.802 5.686 -8.437 1.00 0.00 C ATOM 1939 CD GLN A 125 -18.937 4.951 -9.765 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -17.963 4.474 -10.336 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -20.150 4.801 -10.262 1.00 0.00 N ATOM 0 H GLN A 125 -15.942 8.469 -7.700 1.00 0.00 H new ATOM 0 HA GLN A 125 -18.735 8.096 -7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -17.614 7.295 -9.291 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -16.679 6.149 -8.351 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.676 4.954 -7.640 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -19.729 6.222 -8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -20.953 5.203 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.285 4.283 -11.131 1.00 0.00 H new ATOM 1950 N ALA A 126 -16.608 6.319 -5.427 1.00 0.00 N ATOM 1951 CA ALA A 126 -16.444 5.545 -4.205 1.00 0.00 C ATOM 1952 C ALA A 126 -17.038 6.326 -3.026 1.00 0.00 C ATOM 1953 O ALA A 126 -17.805 5.785 -2.231 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.957 5.277 -4.000 1.00 0.00 C ATOM 0 H ALA A 126 -15.730 6.514 -5.908 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.968 4.592 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.814 4.697 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.568 4.717 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.425 6.224 -3.915 1.00 0.00 H new ATOM 1960 N ALA A 127 -16.708 7.618 -2.946 1.00 0.00 N ATOM 1961 CA ALA A 127 -17.218 8.517 -1.924 1.00 0.00 C ATOM 1962 C ALA A 127 -18.732 8.733 -2.045 1.00 0.00 C ATOM 1963 O ALA A 127 -19.414 8.832 -1.029 1.00 0.00 O ATOM 1964 CB ALA A 127 -16.457 9.837 -2.023 1.00 0.00 C ATOM 0 H ALA A 127 -16.070 8.069 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 127 -17.059 8.069 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -16.825 10.527 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -15.394 9.657 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.608 10.271 -3.011 1.00 0.00 H new ATOM 1970 N GLN A 128 -19.273 8.783 -3.265 1.00 0.00 N ATOM 1971 CA GLN A 128 -20.708 8.826 -3.507 1.00 0.00 C ATOM 1972 C GLN A 128 -21.367 7.616 -2.847 1.00 0.00 C ATOM 1973 O GLN A 128 -22.264 7.781 -2.027 1.00 0.00 O ATOM 1974 CB GLN A 128 -21.002 8.916 -5.016 1.00 0.00 C ATOM 1975 CG GLN A 128 -22.511 8.761 -5.287 1.00 0.00 C ATOM 1976 CD GLN A 128 -22.887 8.992 -6.746 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -22.332 8.377 -7.651 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -23.845 9.860 -7.017 1.00 0.00 N ATOM 0 H GLN A 128 -18.716 8.795 -4.119 1.00 0.00 H new ATOM 0 HA GLN A 128 -21.135 9.723 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -20.655 9.874 -5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.451 8.139 -5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -22.825 7.760 -4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -23.060 9.465 -4.661 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -24.302 10.368 -6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -24.128 10.022 -7.984 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.936 6.400 -3.178 1.00 0.00 N ATOM 1988 CA LEU A 129 -21.493 5.172 -2.610 1.00 0.00 C ATOM 1989 C LEU A 129 -21.350 5.147 -1.090 1.00 0.00 C ATOM 1990 O LEU A 129 -22.214 4.588 -0.428 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.810 3.966 -3.228 1.00 0.00 C ATOM 1992 CG LEU A 129 -21.000 3.912 -4.755 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -20.291 2.655 -5.195 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -22.461 3.884 -5.222 1.00 0.00 C ATOM 0 H LEU A 129 -20.187 6.237 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.558 5.140 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.745 3.995 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -21.209 3.055 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.599 4.824 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.382 2.545 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.237 2.718 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.741 1.792 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.494 3.846 -6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.957 3.004 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.971 4.782 -4.874 1.00 0.00 H new ATOM 2006 N TYR A 130 -20.312 5.774 -0.534 1.00 0.00 N ATOM 2007 CA TYR A 130 -20.207 5.985 0.911 1.00 0.00 C ATOM 2008 C TYR A 130 -21.414 6.757 1.462 1.00 0.00 C ATOM 2009 O TYR A 130 -22.049 6.292 2.408 1.00 0.00 O ATOM 2010 CB TYR A 130 -18.897 6.697 1.291 1.00 0.00 C ATOM 2011 CG TYR A 130 -18.412 6.367 2.691 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -19.132 6.780 3.829 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -17.228 5.628 2.853 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -18.680 6.440 5.115 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.759 5.294 4.135 1.00 0.00 C ATOM 2016 CZ TYR A 130 -17.489 5.699 5.273 1.00 0.00 C ATOM 2017 OH TYR A 130 -17.047 5.380 6.517 1.00 0.00 O ATOM 0 H TYR A 130 -19.527 6.147 -1.067 1.00 0.00 H new ATOM 0 HA TYR A 130 -20.199 4.996 1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -18.123 6.424 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -19.042 7.774 1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -20.035 7.360 3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.672 5.313 1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -19.244 6.746 5.984 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.845 4.730 4.249 1.00 0.00 H new ATOM 0 HH TYR A 130 -16.215 4.868 6.447 1.00 0.00 H new ATOM 2027 N GLN A 131 -21.715 7.945 0.918 1.00 0.00 N ATOM 2028 CA GLN A 131 -22.767 8.800 1.472 1.00 0.00 C ATOM 2029 C GLN A 131 -24.154 8.238 1.173 1.00 0.00 C ATOM 2030 O GLN A 131 -25.112 8.474 1.917 1.00 0.00 O ATOM 2031 CB GLN A 131 -22.663 10.247 0.960 1.00 0.00 C ATOM 2032 CG GLN A 131 -22.663 10.468 -0.566 1.00 0.00 C ATOM 2033 CD GLN A 131 -23.147 11.855 -0.998 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -23.073 12.828 -0.247 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -23.689 12.005 -2.196 1.00 0.00 N ATOM 0 H GLN A 131 -21.246 8.332 0.099 1.00 0.00 H new ATOM 0 HA GLN A 131 -22.621 8.814 2.552 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -23.494 10.812 1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -21.747 10.680 1.362 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.653 10.314 -0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -23.296 9.713 -1.031 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -23.757 11.208 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -24.039 12.918 -2.487 1.00 0.00 H new ATOM 2044 N GLU A 132 -24.257 7.540 0.053 1.00 0.00 N ATOM 2045 CA GLU A 132 -25.474 6.976 -0.479 1.00 0.00 C ATOM 2046 C GLU A 132 -25.553 5.501 -0.130 1.00 0.00 C ATOM 2047 O GLU A 132 -26.149 5.145 0.886 1.00 0.00 O ATOM 2048 CB GLU A 132 -25.542 7.240 -1.992 1.00 0.00 C ATOM 2049 CG GLU A 132 -25.942 8.684 -2.327 1.00 0.00 C ATOM 2050 CD GLU A 132 -27.369 9.013 -1.893 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -27.582 9.340 -0.704 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -28.277 8.971 -2.757 1.00 0.00 O ATOM 0 H GLU A 132 -23.447 7.345 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 132 -26.345 7.453 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.571 7.024 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -26.260 6.555 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.250 9.371 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.847 8.844 -3.401 1.00 0.00 H new ATOM 2059 N ASN A 133 -25.002 4.628 -0.972 1.00 0.00 N ATOM 2060 CA ASN A 133 -25.376 3.231 -0.961 1.00 0.00 C ATOM 2061 C ASN A 133 -24.378 2.480 -0.081 1.00 0.00 C ATOM 2062 O ASN A 133 -23.644 1.613 -0.553 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.401 2.750 -2.420 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.623 3.246 -3.172 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -27.704 2.676 -3.046 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -26.510 4.309 -3.953 1.00 0.00 N ATOM 0 H ASN A 133 -24.296 4.872 -1.667 1.00 0.00 H new ATOM 0 HA ASN A 133 -26.365 3.053 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.500 3.094 -2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.382 1.660 -2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -27.324 4.661 -4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -25.609 4.776 -4.052 1.00 0.00 H new ATOM 2073 N LYS A 134 -24.398 2.750 1.227 1.00 0.00 N ATOM 2074 CA LYS A 134 -23.437 2.164 2.163 1.00 0.00 C ATOM 2075 C LYS A 134 -23.633 0.648 2.280 1.00 0.00 C ATOM 2076 O LYS A 134 -22.701 -0.060 2.657 1.00 0.00 O ATOM 2077 CB LYS A 134 -23.471 2.926 3.504 1.00 0.00 C ATOM 2078 CG LYS A 134 -22.287 2.639 4.463 1.00 0.00 C ATOM 2079 CD LYS A 134 -21.715 3.941 5.061 1.00 0.00 C ATOM 2080 CE LYS A 134 -20.975 3.810 6.407 1.00 0.00 C ATOM 2081 NZ LYS A 134 -19.703 3.050 6.362 1.00 0.00 N ATOM 0 H LYS A 134 -25.075 3.376 1.663 1.00 0.00 H new ATOM 0 HA LYS A 134 -22.424 2.283 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -23.495 3.995 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -24.400 2.681 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.620 1.983 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.501 2.109 3.924 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.029 4.378 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.535 4.647 5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -20.768 4.810 6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.641 3.329 7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.484 2.683 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.796 2.256 5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.935 3.677 6.048 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.813 0.103 1.945 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.992 -1.351 1.829 1.00 0.00 C ATOM 2097 C ARG A 135 -24.188 -1.897 0.654 1.00 0.00 C ATOM 2098 O ARG A 135 -23.476 -2.887 0.808 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.462 -1.754 1.654 1.00 0.00 C ATOM 2100 CG ARG A 135 -27.387 -1.269 2.772 1.00 0.00 C ATOM 2101 CD ARG A 135 -28.800 -1.824 2.586 1.00 0.00 C ATOM 2102 NE ARG A 135 -29.713 -1.258 3.586 1.00 0.00 N ATOM 2103 CZ ARG A 135 -30.565 -1.934 4.364 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -30.831 -3.222 4.163 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -31.171 -1.311 5.368 1.00 0.00 N ATOM 0 H ARG A 135 -25.654 0.646 1.750 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.633 -1.779 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.823 -1.361 0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.524 -2.841 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -26.992 -1.583 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -27.417 -0.179 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -29.159 -1.590 1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -28.784 -2.910 2.674 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.696 -0.244 3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -30.380 -3.722 3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -31.486 -3.709 4.775 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.985 -0.323 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.822 -1.820 5.966 1.00 0.00 H new ATOM 2119 N GLU A 136 -24.296 -1.262 -0.520 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.574 -1.684 -1.719 1.00 0.00 C ATOM 2121 C GLU A 136 -22.067 -1.697 -1.439 1.00 0.00 C ATOM 2122 O GLU A 136 -21.370 -2.580 -1.937 1.00 0.00 O ATOM 2123 CB GLU A 136 -23.986 -0.834 -2.948 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.981 0.228 -3.443 1.00 0.00 C ATOM 2125 CD GLU A 136 -21.897 -0.416 -4.312 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.190 -0.974 -5.400 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.723 -0.399 -3.910 1.00 0.00 O ATOM 0 H GLU A 136 -24.887 -0.443 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.850 -2.706 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -24.193 -1.514 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.922 -0.328 -2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -23.505 0.993 -4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.521 0.727 -2.590 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.603 -0.766 -0.598 1.00 0.00 N ATOM 2135 CA TYR A 137 -20.218 -0.587 -0.198 1.00 0.00 C ATOM 2136 C TYR A 137 -19.624 -1.919 0.246 1.00 0.00 C ATOM 2137 O TYR A 137 -18.648 -2.387 -0.335 1.00 0.00 O ATOM 2138 CB TYR A 137 -20.160 0.462 0.929 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.900 1.287 0.999 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.733 0.799 1.621 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -18.911 2.573 0.434 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -16.551 1.565 1.604 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -17.734 3.321 0.377 1.00 0.00 C ATOM 2144 CZ TYR A 137 -16.547 2.810 0.930 1.00 0.00 C ATOM 2145 OH TYR A 137 -15.433 3.561 0.781 1.00 0.00 O ATOM 0 H TYR A 137 -22.223 -0.085 -0.159 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.625 -0.231 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -21.007 1.138 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -20.289 -0.050 1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.745 -0.163 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -19.831 2.983 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.660 1.207 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -17.735 4.294 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 137 -14.644 3.022 0.998 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.236 -2.566 1.240 1.00 0.00 N ATOM 2156 CA GLU A 138 -19.709 -3.803 1.806 1.00 0.00 C ATOM 2157 C GLU A 138 -19.726 -4.944 0.788 1.00 0.00 C ATOM 2158 O GLU A 138 -18.853 -5.805 0.841 1.00 0.00 O ATOM 2159 CB GLU A 138 -20.478 -4.191 3.075 1.00 0.00 C ATOM 2160 CG GLU A 138 -20.243 -3.161 4.187 1.00 0.00 C ATOM 2161 CD GLU A 138 -20.646 -3.700 5.557 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -21.868 -3.791 5.826 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -19.737 -3.950 6.383 1.00 0.00 O ATOM 0 H GLU A 138 -21.104 -2.248 1.671 1.00 0.00 H new ATOM 0 HA GLU A 138 -18.668 -3.623 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.543 -4.259 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.159 -5.177 3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -19.190 -2.878 4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.812 -2.257 3.971 1.00 0.00 H new ATOM 2170 N LYS A 139 -20.658 -4.930 -0.169 1.00 0.00 N ATOM 2171 CA LYS A 139 -20.710 -5.917 -1.247 1.00 0.00 C ATOM 2172 C LYS A 139 -19.585 -5.685 -2.250 1.00 0.00 C ATOM 2173 O LYS A 139 -18.977 -6.650 -2.703 1.00 0.00 O ATOM 2174 CB LYS A 139 -22.078 -5.886 -1.935 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.198 -6.347 -0.998 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.575 -5.940 -1.523 1.00 0.00 C ATOM 2177 CE LYS A 139 -25.118 -6.839 -2.645 1.00 0.00 C ATOM 2178 NZ LYS A 139 -24.745 -6.394 -4.006 1.00 0.00 N ATOM 0 H LYS A 139 -21.399 -4.231 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 139 -20.570 -6.908 -0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.288 -4.874 -2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.056 -6.526 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -23.156 -7.430 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.044 -5.918 -0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -25.283 -5.947 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.522 -4.915 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -24.752 -7.854 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -26.205 -6.878 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -25.317 -6.906 -4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -24.918 -5.373 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -23.737 -6.590 -4.171 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.254 -4.433 -2.593 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.056 -4.161 -3.383 1.00 0.00 C ATOM 2194 C ARG A 140 -16.807 -4.565 -2.634 1.00 0.00 C ATOM 2195 O ARG A 140 -15.850 -4.981 -3.288 1.00 0.00 O ATOM 2196 CB ARG A 140 -17.932 -2.695 -3.757 1.00 0.00 C ATOM 2197 CG ARG A 140 -18.552 -2.462 -5.130 1.00 0.00 C ATOM 2198 CD ARG A 140 -18.082 -1.126 -5.694 1.00 0.00 C ATOM 2199 NE ARG A 140 -19.233 -0.405 -6.235 1.00 0.00 N ATOM 2200 CZ ARG A 140 -19.659 -0.371 -7.497 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -18.818 -0.570 -8.508 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -20.947 -0.156 -7.725 1.00 0.00 N ATOM 0 H ARG A 140 -19.793 -3.606 -2.338 1.00 0.00 H new ATOM 0 HA ARG A 140 -18.157 -4.751 -4.294 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.431 -2.076 -3.012 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.883 -2.399 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.273 -3.270 -5.806 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -19.639 -2.472 -5.054 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.602 -0.536 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.339 -1.288 -6.475 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.776 0.138 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.832 -0.752 -8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -19.159 -0.541 -9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.588 -0.021 -6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.297 -0.126 -8.682 1.00 0.00 H new ATOM 2216 N VAL A 141 -16.785 -4.414 -1.309 1.00 0.00 N ATOM 2217 CA VAL A 141 -15.693 -4.945 -0.521 1.00 0.00 C ATOM 2218 C VAL A 141 -15.621 -6.463 -0.746 1.00 0.00 C ATOM 2219 O VAL A 141 -14.573 -6.941 -1.183 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.737 -4.473 0.942 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.664 -5.205 1.739 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.564 -2.945 1.030 1.00 0.00 C ATOM 0 H VAL A 141 -17.506 -3.933 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.740 -4.538 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.711 -4.709 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.692 -4.873 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.848 -6.279 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.684 -4.988 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.599 -2.634 2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.604 -2.662 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.367 -2.456 0.479 1.00 0.00 H new ATOM 2232 N SER A 142 -16.730 -7.196 -0.610 1.00 0.00 N ATOM 2233 CA SER A 142 -16.743 -8.622 -0.910 1.00 0.00 C ATOM 2234 C SER A 142 -16.268 -8.930 -2.333 1.00 0.00 C ATOM 2235 O SER A 142 -15.636 -9.962 -2.549 1.00 0.00 O ATOM 2236 CB SER A 142 -18.137 -9.220 -0.691 1.00 0.00 C ATOM 2237 OG SER A 142 -18.759 -8.771 0.496 1.00 0.00 O ATOM 0 H SER A 142 -17.625 -6.823 -0.295 1.00 0.00 H new ATOM 0 HA SER A 142 -16.039 -9.084 -0.218 1.00 0.00 H new ATOM 0 HB2 SER A 142 -18.770 -8.969 -1.542 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.058 -10.307 -0.663 1.00 0.00 H new ATOM 0 HG SER A 142 -19.643 -9.185 0.579 1.00 0.00 H new ATOM 2243 N ALA A 143 -16.560 -8.064 -3.310 1.00 0.00 N ATOM 2244 CA ALA A 143 -16.177 -8.270 -4.698 1.00 0.00 C ATOM 2245 C ALA A 143 -14.656 -8.253 -4.868 1.00 0.00 C ATOM 2246 O ALA A 143 -14.117 -9.181 -5.475 1.00 0.00 O ATOM 2247 CB ALA A 143 -16.866 -7.251 -5.612 1.00 0.00 C ATOM 0 H ALA A 143 -17.073 -7.197 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.517 -9.261 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.564 -7.426 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -17.947 -7.359 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -16.578 -6.243 -5.315 1.00 0.00 H new ATOM 2253 N ILE A 144 -13.948 -7.235 -4.350 1.00 0.00 N ATOM 2254 CA ILE A 144 -12.490 -7.256 -4.485 1.00 0.00 C ATOM 2255 C ILE A 144 -11.868 -8.342 -3.613 1.00 0.00 C ATOM 2256 O ILE A 144 -10.875 -8.947 -4.030 1.00 0.00 O ATOM 2257 CB ILE A 144 -11.769 -5.913 -4.268 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -11.442 -5.487 -2.832 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -12.402 -4.715 -4.965 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -12.553 -4.757 -2.110 1.00 0.00 C ATOM 0 H ILE A 144 -14.338 -6.430 -3.860 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.333 -7.485 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.826 -6.183 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.178 -6.375 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.560 -4.847 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.820 -3.819 -4.749 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -12.418 -4.887 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -13.422 -4.581 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.224 -4.499 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -12.804 -3.847 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -13.432 -5.399 -2.051 1.00 0.00 H new ATOM 2272 N VAL A 145 -12.422 -8.555 -2.412 1.00 0.00 N ATOM 2273 CA VAL A 145 -11.897 -9.522 -1.466 1.00 0.00 C ATOM 2274 C VAL A 145 -11.993 -10.898 -2.131 1.00 0.00 C ATOM 2275 O VAL A 145 -11.024 -11.651 -2.085 1.00 0.00 O ATOM 2276 CB VAL A 145 -12.668 -9.436 -0.127 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.435 -10.648 0.784 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.235 -8.186 0.653 1.00 0.00 C ATOM 0 H VAL A 145 -13.247 -8.056 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 145 -10.855 -9.323 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.724 -9.400 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.004 -10.525 1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.762 -11.554 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.374 -10.727 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.784 -8.136 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.166 -8.238 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.447 -7.296 0.061 1.00 0.00 H new ATOM 2288 N GLU A 146 -13.094 -11.207 -2.824 1.00 0.00 N ATOM 2289 CA GLU A 146 -13.248 -12.474 -3.521 1.00 0.00 C ATOM 2290 C GLU A 146 -12.120 -12.696 -4.514 1.00 0.00 C ATOM 2291 O GLU A 146 -11.593 -13.804 -4.582 1.00 0.00 O ATOM 2292 CB GLU A 146 -14.636 -12.588 -4.175 1.00 0.00 C ATOM 2293 CG GLU A 146 -14.797 -13.761 -5.159 1.00 0.00 C ATOM 2294 CD GLU A 146 -15.895 -13.486 -6.186 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -17.106 -13.477 -5.881 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -15.572 -13.190 -7.361 1.00 0.00 O ATOM 0 H GLU A 146 -13.897 -10.584 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.182 -13.274 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.384 -12.688 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.850 -11.659 -4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.852 -13.937 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.034 -14.670 -4.607 1.00 0.00 H new